# generated using pymatgen
data_Li2PrSmS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71451582
_cell_length_b   5.68439362
_cell_length_c   6.95806143
_cell_angle_alpha   112.69911465
_cell_angle_beta   111.24524444
_cell_angle_gamma   90.78484101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrSmS4
_chemical_formula_sum   'Li2 Pr1 Sm1 S4'
_cell_volume   191.22150817
_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
  Li  Li0  1  0.10140059  0.84053391  0.86161482  1
  Li  Li1  1  0.32542521  0.61543012  0.47743350  1
  Pr  Pr2  1  0.79924423  0.07600637  0.39988041  1
  Sm  Sm3  1  0.55728620  0.34107140  0.81612581  1
  S  S4  1  0.48082349  0.22953200  0.11285746  1
  S  S5  1  0.90836507  0.70089966  0.09704385  1
  S  S6  1  0.66042340  0.88235581  0.62450683  1
  S  S7  1  0.16703179  0.31417072  0.61053723  1