# generated using pymatgen
data_Yb2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89208259
_cell_length_b   4.89208207
_cell_length_c   4.89208221
_cell_angle_alpha   60.47311333
_cell_angle_beta   60.47312113
_cell_angle_gamma   60.47311496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuNi3
_chemical_formula_sum   'Yb2 Cu1 Ni3'
_cell_volume   83.67313875
_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
  Yb  Yb0  1  0.62376804  0.62376804  0.62376804  1.0
  Yb  Yb1  1  0.37623196  0.37623196  0.37623196  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0