# generated using pymatgen
data_Pr4GaS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23724459
_cell_length_b   7.23724418
_cell_length_c   7.23724311
_cell_angle_alpha   131.95957346
_cell_angle_beta   131.95957026
_cell_angle_gamma   70.29287856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GaS3
_chemical_formula_sum   'Pr4 Ga1 S3'
_cell_volume   205.43732756
_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
  Pr  Pr0  1  0.25288845  0.25288845  0.00000000  1.0
  Pr  Pr1  1  0.74711155  0.74711155  0.00000000  1.0
  Pr  Pr2  1  0.49999900  0.00000000  0.49999900  1.0
  Pr  Pr3  1  0.00000000  0.49999900  0.49999900  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.75000000  0.25000000  0.49999900  1.0
  S  S7  1  0.25000000  0.75000000  0.49999900  1.0