# generated using pymatgen
data_Pr2Co3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91959744
_cell_length_b   6.91959715
_cell_length_c   6.91959707
_cell_angle_alpha   82.90968429
_cell_angle_beta   82.90968273
_cell_angle_gamma   82.90968728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co3Re14C3
_chemical_formula_sum   'Pr2 Co3 Re14 C3'
_cell_volume   324.29282920
_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
  Pr  Pr0  1  0.64945562  0.64945562  0.64945562  1.0
  Pr  Pr1  1  0.35054438  0.35054438  0.35054438  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72365887  0.27634113  1.00000000  1.0
  Re  Re6  1  0.00000000  0.72365887  0.27634113  1.0
  Re  Re7  1  0.27634113  1.00000000  0.72365887  1.0
  Re  Re8  1  1.00000000  0.27634113  0.72365887  1.0
  Re  Re9  1  0.72365887  0.00000000  0.27634113  1.0
  Re  Re10  1  0.27634113  0.72365887  0.00000000  1.0
  Re  Re11  1  0.34574007  0.34574007  0.85937960  1.0
  Re  Re12  1  0.85937960  0.34574007  0.34574007  1.0
  Re  Re13  1  0.34574007  0.85937960  0.34574007  1.0
  Re  Re14  1  0.65425993  0.65425993  0.14062040  1.0
  Re  Re15  1  0.14062040  0.65425993  0.65425993  1.0
  Re  Re16  1  0.65425993  0.14062040  0.65425993  1.0
  Re  Re17  1  0.89934785  0.89934785  0.89934785  1.0
  Re  Re18  1  0.10065215  0.10065215  0.10065215  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0