# generated using pymatgen
data_CsPRu2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60342786
_cell_length_b   7.60342785
_cell_length_c   7.60342843
_cell_angle_alpha   149.78375763
_cell_angle_beta   149.78375788
_cell_angle_gamma   43.25891374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPRu2S
_chemical_formula_sum   'Cs1 P1 Ru2 S1'
_cell_volume   111.03631583
_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
  Cs  Cs0  1  0.99775630  0.99775630  1.00000000  1.0
  P  P1  1  0.66636215  0.66636215  0.00000000  1.0
  Ru  Ru2  1  0.75094658  0.25094658  0.50000000  1.0
  Ru  Ru3  1  0.25094658  0.75094658  0.50000000  1.0
  S  S4  1  0.33398840  0.33398840  1.00000000  1.0