# generated using pymatgen
data_HoZnGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84704596
_cell_length_b   7.84704531
_cell_length_c   6.34163125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.84627695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnGa3Ni
_chemical_formula_sum   'Ho2 Zn2 Ga6 Ni2'
_cell_volume   196.15315591
_cell_formula_units_Z   2
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  0.87655229  0.12344771  0.25000000  1.0
  Ho  Ho1  1  0.12344771  0.87655229  0.75000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.31659792  0.68340208  0.54871399  1.0
  Ga  Ga5  1  0.06741688  0.93258312  0.25000000  1.0
  Ga  Ga6  1  0.68340208  0.31659792  0.45128601  1.0
  Ga  Ga7  1  0.68340208  0.31659792  0.04871399  1.0
  Ga  Ga8  1  0.31659792  0.68340208  0.95128601  1.0
  Ga  Ga9  1  0.93258312  0.06741688  0.75000000  1.0
  Ni  Ni10  1  0.77916047  0.22083953  0.75000000  1.0
  Ni  Ni11  1  0.22083953  0.77916047  0.25000000  1.0