# generated using pymatgen
data_Ho3Zn3Cu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05516948
_cell_length_b   7.05516891
_cell_length_c   3.72109656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3Cu2Ni
_chemical_formula_sum   'Ho3 Zn3 Cu2 Ni1'
_cell_volume   160.40445522
_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  0.01062340  0.59100522  0.50000000  1.0
  Ho  Ho1  1  0.40899478  0.41961818  0.50000000  1.0
  Ho  Ho2  1  0.58038182  0.98937660  0.50000000  1.0
  Zn  Zn3  1  0.75375053  0.75556464  0.00000000  1.0
  Zn  Zn4  1  0.00181411  0.24624947  0.00000000  1.0
  Zn  Zn5  1  0.24443536  0.99818589  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0