# generated using pymatgen
data_Pr2C2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50583109
_cell_length_b   7.50583079
_cell_length_c   7.04068602
_cell_angle_alpha   75.99548418
_cell_angle_beta   75.99548589
_cell_angle_gamma   31.30878975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2C2S
_chemical_formula_sum   'Pr4 C4 S2'
_cell_volume   199.50595250
_cell_formula_units_Z   2
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  0.58277618  0.15209468  0.15241266  1.0
  Pr  Pr1  1  0.15209468  0.58277618  0.65241266  1.0
  Pr  Pr2  1  0.41722382  0.84790532  0.84758734  1.0
  Pr  Pr3  1  0.84790532  0.41722382  0.34758734  1.0
  C  C4  1  0.38080071  0.05928881  0.46600286  1.0
  C  C5  1  0.94071119  0.61919929  0.03399714  1.0
  C  C6  1  0.61919929  0.94071119  0.53399714  1.0
  C  C7  1  0.05928881  0.38080071  0.96600286  1.0
  S  S8  1  0.78097173  0.21902827  0.75000000  1.0
  S  S9  1  0.21902827  0.78097173  0.25000000  1.0