# generated using pymatgen
data_Pr8In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85211519
_cell_length_b   10.85210605
_cell_length_c   7.18268390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In3Co
_chemical_formula_sum   'Pr16 In6 Co2'
_cell_volume   732.56413237
_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  0.53766198  0.07532396  0.50750712  1.0
  Pr  Pr1  1  0.92467504  0.46233802  0.50750712  1.0
  Pr  Pr2  1  0.53766098  0.46233902  0.50750712  1.0
  Pr  Pr3  1  0.46233802  0.92467604  0.00750712  1.0
  Pr  Pr4  1  0.07532496  0.53766198  0.00750712  1.0
  Pr  Pr5  1  0.46233902  0.53766098  0.00750712  1.0
  Pr  Pr6  1  0.17600855  0.35201810  0.72496031  1.0
  Pr  Pr7  1  0.64798290  0.82399045  0.72495931  1.0
  Pr  Pr8  1  0.17600855  0.82399145  0.72496031  1.0
  Pr  Pr9  1  0.82399145  0.64798190  0.22496031  1.0
  Pr  Pr10  1  0.35201710  0.17600955  0.22495931  1.0
  Pr  Pr11  1  0.82399145  0.17600855  0.22496031  1.0
  Pr  Pr12  1  0.66666700  0.33333300  0.90610432  1.0
  Pr  Pr13  1  0.33333300  0.66666700  0.40610432  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.50636068  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.00636068  1.0
  In  In16  1  0.83626217  0.67252634  0.75867822  1.0
  In  In17  1  0.32747366  0.16373783  0.75867922  1.0
  In  In18  1  0.83626217  0.16373683  0.75867922  1.0
  In  In19  1  0.16373783  0.32747366  0.25867822  1.0
  In  In20  1  0.67252634  0.83626217  0.25867922  1.0
  In  In21  1  0.16373783  0.83626317  0.25867922  1.0
  Co  Co22  1  0.66666700  0.33333400  0.29309702  1.0
  Co  Co23  1  0.33333300  0.66666600  0.79309702  1.0