# generated using pymatgen
data_CeCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12877400
_cell_length_b   5.04453420
_cell_length_c   5.91483311
_cell_angle_alpha   91.29528855
_cell_angle_beta   110.42730243
_cell_angle_gamma   65.84337348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuNi
_chemical_formula_sum   'Ce2 Cu2 Ni2'
_cell_volume   104.28974798
_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  0.75521700  0.68833200  0.19876600  1.0
  Ce  Ce1  1  0.24478300  0.31166800  0.80123400  1.0
  Cu  Cu2  1  0.59271100  0.23605900  0.42148100  1.0
  Cu  Cu3  1  0.40728900  0.76394100  0.57851900  1.0
  Ni  Ni4  1  0.02917000  0.12709600  0.18543700  1.0
  Ni  Ni5  1  0.97083000  0.87290400  0.81456300  1.0