# generated using pymatgen
data_Pr2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96569606
_cell_length_b   6.96569687
_cell_length_c   6.96569785
_cell_angle_alpha   82.73394407
_cell_angle_beta   82.73393877
_cell_angle_gamma   82.73392705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn3Re14C3
_chemical_formula_sum   'Pr2 Mn3 Re14 C3'
_cell_volume   330.47272337
_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  0.65280958  0.65280958  0.65280958  1.0
  Pr  Pr1  1  0.34719042  0.34719042  0.34719042  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72293016  0.27706984  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72293016  0.27706984  1.0
  Re  Re7  1  0.27706984  0.00000000  0.72293016  1.0
  Re  Re8  1  0.00000000  0.27706984  0.72293016  1.0
  Re  Re9  1  0.72293016  1.00000000  0.27706984  1.0
  Re  Re10  1  0.27706984  0.72293016  0.00000000  1.0
  Re  Re11  1  0.34908274  0.34908274  0.85309807  1.0
  Re  Re12  1  0.85309807  0.34908274  0.34908274  1.0
  Re  Re13  1  0.34908274  0.85309807  0.34908274  1.0
  Re  Re14  1  0.65091726  0.65091726  0.14690193  1.0
  Re  Re15  1  0.14690193  0.65091726  0.65091726  1.0
  Re  Re16  1  0.65091726  0.14690193  0.65091726  1.0
  Re  Re17  1  0.90217375  0.90217375  0.90217375  1.0
  Re  Re18  1  0.09782625  0.09782625  0.09782625  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