# generated using pymatgen
data_Ce2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18010264
_cell_length_b   5.18010267
_cell_length_c   5.18010260
_cell_angle_alpha   129.92698661
_cell_angle_beta   119.11924258
_cell_angle_gamma   82.62056196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CuNi2
_chemical_formula_sum   'Ce2 Cu1 Ni2'
_cell_volume   89.54497148
_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  0.69007682  0.19007682  0.50000000  1.0
  Ce  Ce1  1  0.30992318  0.80992318  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.74901522  0.50000000  0.24901522  1.0
  Ni  Ni4  1  0.25098478  0.50000000  0.75098478  1.0