# generated using pymatgen
data_Rb3ZnSeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65688614
_cell_length_b   6.59449958
_cell_length_c   7.94430687
_cell_angle_alpha   78.77062662
_cell_angle_beta   70.13742678
_cell_angle_gamma   64.89982159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3ZnSeO8
_chemical_formula_sum   'Rb3 Zn1 Se1 O8'
_cell_volume   251.95999892
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.13486277  0.29352561  0.14654630  1
  Rb  Rb1  1  0.91228551  0.77454412  0.83950877  1
  Rb  Rb2  1  0.48367527  0.18430577  0.54930961  1
  Se  Se3  1  0.08352565  0.78679550  0.27994090  1
  Zn  Zn4  1  0.69574130  0.41228369  0.72194833  1
  O  O5  1  0.70613503  0.25027990  0.01944926  1
  O  O6  1  0.18931009  0.74900109  0.07718036  1
  O  O7  1  0.56890833  0.55128205  0.78459942  1
  O  O8  1  0.97637349  0.14229269  0.58332753  1
  O  O9  1  0.29846302  0.69971764  0.38430333  1
  O  O10  1  0.78247857  0.84846926  0.35645080  1
  O  O11  1  0.67705250  0.26798716  0.36549574  1
  O  O12  1  0.49118862  0.03951545  0.89193952  1