# generated using pymatgen
data_Pr4CoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93712862
_cell_length_b   9.93712862
_cell_length_c   6.85826800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CoS7
_chemical_formula_sum   'Pr8 Co2 S14'
_cell_volume   586.49847551
_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  0.33333300  0.66666700  0.16858000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.66858000  1.0
  Pr  Pr2  1  0.37307100  0.21942300  0.21126400  1.0
  Pr  Pr3  1  0.78057700  0.15364800  0.21126400  1.0
  Pr  Pr4  1  0.62692900  0.78057700  0.71126400  1.0
  Pr  Pr5  1  0.84635200  0.62692900  0.21126400  1.0
  Pr  Pr6  1  0.21942300  0.84635200  0.71126400  1.0
  Pr  Pr7  1  0.15364800  0.37307100  0.71126400  1.0
  Co  Co8  1  0.00000000  0.00000000  0.02127900  1.0
  Co  Co9  1  0.00000000  0.00000000  0.52127900  1.0
  S  S10  1  0.50822500  0.07043200  0.45546600  1.0
  S  S11  1  0.92956800  0.43779400  0.45546600  1.0
  S  S12  1  0.49177500  0.92956800  0.95546600  1.0
  S  S13  1  0.56220600  0.49177500  0.45546600  1.0
  S  S14  1  0.07043200  0.56220600  0.95546600  1.0
  S  S15  1  0.43779400  0.50822500  0.95546600  1.0
  S  S16  1  0.33333300  0.66666700  0.55709000  1.0
  S  S17  1  0.66666700  0.33333300  0.05709000  1.0
  S  S18  1  0.09832500  0.22662200  0.31628700  1.0
  S  S19  1  0.77337800  0.87170400  0.31628700  1.0
  S  S20  1  0.90167500  0.77337800  0.81628700  1.0
  S  S21  1  0.12829600  0.90167500  0.31628700  1.0
  S  S22  1  0.22662200  0.12829600  0.81628700  1.0
  S  S23  1  0.87170400  0.09832500  0.81628700  1.0