# generated using pymatgen
data_CeRe2NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59253157
_cell_length_b   5.59253111
_cell_length_c   7.71463880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.18574321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe2NiC
_chemical_formula_sum   'Ce2 Re4 Ni2 C2'
_cell_volume   154.49574721
_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
  Ce  Ce0  1  0.52927627  0.47072373  0.25000000  1.0
  Ce  Ce1  1  0.47072373  0.52927627  0.75000000  1.0
  Re  Re2  1  0.81997046  0.18002954  0.06312262  1.0
  Re  Re3  1  0.18002954  0.81997046  0.93687738  1.0
  Re  Re4  1  0.18002954  0.81997046  0.56312262  1.0
  Re  Re5  1  0.81997046  0.18002954  0.43687738  1.0
  Ni  Ni6  1  0.25023577  0.74976423  0.25000000  1.0
  Ni  Ni7  1  0.74976423  0.25023577  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0