# generated using pymatgen
data_Pr4GeAsS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32390871
_cell_length_b   7.32390911
_cell_length_c   7.32390893
_cell_angle_alpha   131.91268992
_cell_angle_beta   131.91269511
_cell_angle_gamma   70.36695761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GeAsS2
_chemical_formula_sum   'Pr4 Ge1 As1 S2'
_cell_volume   213.20021551
_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  0.75010698  0.75010698  0.00000000  1.0
  Pr  Pr1  1  0.24989402  0.24989402  1.00000000  1.0
  Pr  Pr2  1  0.99952175  0.49952175  0.50000000  1.0
  Pr  Pr3  1  0.50047825  0.00047825  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.25000000  0.75000000  0.50000000  1.0
  S  S6  1  0.50000000  0.50000000  0.00000000  1.0
  S  S7  1  0.75000000  0.25000000  0.50000000  1.0