# generated using pymatgen
data_BaPr2CoS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78495287
_cell_length_b   8.78495287
_cell_length_c   8.78495287
_cell_angle_alpha   126.36457257
_cell_angle_beta   126.36457257
_cell_angle_gamma   79.28976307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPr2CoS5
_chemical_formula_sum   'Ba2 Pr4 Co2 S10'
_cell_volume   425.03564941
_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
  Ba  Ba0  1  0.25000000  0.25000000  0.00000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.00000000  1.0
  Pr  Pr2  1  0.33678400  0.16321600  0.50000000  1.0
  Pr  Pr3  1  0.16321600  0.66321600  0.82643200  1.0
  Pr  Pr4  1  0.83678400  0.33678400  0.17356800  1.0
  Pr  Pr5  1  0.66321600  0.83678400  0.50000000  1.0
  Co  Co6  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co7  1  0.25000000  0.75000000  0.50000000  1.0
  S  S8  1  0.49092800  0.99092800  0.20926700  1.0
  S  S9  1  0.21833800  0.71833800  0.20926700  1.0
  S  S10  1  0.50907200  0.00907200  0.79073300  1.0
  S  S11  1  0.00907200  0.21833800  0.50000000  1.0
  S  S12  1  0.71833800  0.50907200  0.50000000  1.0
  S  S13  1  0.99092800  0.78166200  0.50000000  1.0
  S  S14  1  0.28166200  0.49092800  0.50000000  1.0
  S  S15  1  0.78166200  0.28166200  0.79073300  1.0
  S  S16  1  0.50000000  0.50000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0