# generated using pymatgen
data_Y2CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86023962
_cell_length_b   10.86023962
_cell_length_c   10.86023962
_cell_angle_alpha   123.78999877
_cell_angle_beta   118.69480202
_cell_angle_gamma   87.92002298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CuNi
_chemical_formula_sum   'Y2 Cu1 Ni1'
_cell_volume   885.79702390
_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
  Y  Y0  1  0.00000000  0.22727500  0.22727500  1.0
  Y  Y1  1  0.00000000  0.77272500  0.77272500  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0