# generated using pymatgen
data_Ce2Re3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22502360
_cell_length_b   5.50102466
_cell_length_c   5.22502307
_cell_angle_alpha   61.64626814
_cell_angle_beta   59.99999710
_cell_angle_gamma   61.64627244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re3Ni
_chemical_formula_sum   'Ce2 Re3 Ni1'
_cell_volume   108.76145120
_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
  Ce  Ce0  1  0.49803761  0.50588816  0.49803761  1.0
  Ce  Ce1  1  0.75196239  0.74411184  0.75196239  1.0
  Re  Re2  1  0.12500000  0.12500000  0.12500000  1.0
  Re  Re3  1  0.62500000  0.12500000  0.12500000  1.0
  Re  Re4  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni5  1  0.12500000  0.62500000  0.12500000  1.0