# generated using pymatgen
data_CeNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03572647
_cell_length_b   5.03574946
_cell_length_c   5.03573746
_cell_angle_alpha   59.99971597
_cell_angle_beta   59.99966502
_cell_angle_gamma   59.99972315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNi2
_chemical_formula_sum   'Ce2 Ni4'
_cell_volume   90.29659800
_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  0.12500000  0.12499900  0.12500000  1.0
  Ce  Ce1  1  0.87499900  0.87500100  0.87500000  1.0
  Ni  Ni2  1  0.50000025  -0.00000174  0.50000025  1.0
  Ni  Ni3  1  -0.00000174  0.50000025  0.50000025  1.0
  Ni  Ni4  1  0.50000025  0.50000025  0.50000025  1.0
  Ni  Ni5  1  0.50000025  0.50000025  -0.00000174  1.0