# generated using pymatgen
data_Ho2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11534767
_cell_length_b   5.19603138
_cell_length_c   5.19603150
_cell_angle_alpha   60.93234854
_cell_angle_beta   66.67111430
_cell_angle_gamma   66.67111544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CuNi2
_chemical_formula_sum   'Ho2 Cu1 Ni2'
_cell_volume   86.25784374
_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
  Ho  Ho0  1  0.20378073  0.29621927  0.29621927  1.0
  Ho  Ho1  1  0.79621927  0.70378073  0.70378073  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26887634  0.73112366  1.0
  Ni  Ni4  1  0.50000000  0.73112366  0.26887634  1.0