# generated using pymatgen
data_Pr5AsS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18995989
_cell_length_b   7.18996066
_cell_length_c   7.18996035
_cell_angle_alpha   99.52894871
_cell_angle_beta   99.52894606
_cell_angle_gamma   131.98285581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5AsS4
_chemical_formula_sum   'Pr5 As1 S4'
_cell_volume   252.38941794
_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  0.39915002  0.80113849  0.20028751  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.60084998  0.19886151  0.79971249  1.0
  Pr  Pr3  1  0.19886151  0.39915002  0.59801153  1.0
  Pr  Pr4  1  0.80113849  0.60084998  0.40198847  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.10109979  0.69994371  0.80104249  1.0
  S  S7  1  0.69994371  0.89890021  0.59884292  1.0
  S  S8  1  0.30005629  0.10109979  0.40115708  1.0
  S  S9  1  0.89890021  0.30005629  0.19895751  1.0