# generated using pymatgen
data_CaMgSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98179818
_cell_length_b   4.05229727
_cell_length_c   11.94797950
_cell_angle_alpha   99.82968569
_cell_angle_beta   99.65197011
_cell_angle_gamma   90.22848362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMgSi4
_chemical_formula_sum   'Ca2 Mg2 Si8'
_cell_volume   187.16110248
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.99226654  0.69746649  0.14315996  1
  Ca  Ca1  1  0.16966674  0.76947230  0.47549742  1
  Mg  Mg2  1  0.70649093  0.37405795  0.55845815  1
  Mg  Mg3  1  0.40769368  0.56146455  0.86396480  1
  Si  Si4  1  0.81084383  0.82488573  0.75537109  1
  Si  Si5  1  0.11618280  0.18331914  0.31129542  1
  Si  Si6  1  0.55654001  0.17360567  0.22020677  1
  Si  Si7  1  0.29375067  0.05755127  0.69065297  1
  Si  Si8  1  0.46807584  0.23688401  0.95590353  1
  Si  Si9  1  0.90726757  0.37110114  0.79496837  1
  Si  Si10  1  0.95886010  0.04067748  0.94597650  1
  Si  Si11  1  0.61236131  0.70951426  0.28454489  1