# generated using pymatgen
data_HoZn2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02936606
_cell_length_b   4.99491480
_cell_length_c   4.01289515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22843634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2CuNi2
_chemical_formula_sum   'Ho1 Zn2 Cu1 Ni2'
_cell_volume   87.10146775
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000100  0.49999900  1.0
  Zn  Zn2  1  0.50000100  0.50000100  0.49999900  1.0
  Cu  Cu3  1  0.49999900  0.00000000  0.49999900  1.0
  Ni  Ni4  1  0.66643523  0.33287046  0.00000000  1.0
  Ni  Ni5  1  0.33356477  0.66712854  0.00000000  1.0