# generated using pymatgen
data_HoGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26091878
_cell_length_b   6.79736221
_cell_length_c   7.21039417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGaNi
_chemical_formula_sum   'Ho4 Ga4 Ni4'
_cell_volume   208.83470616
_cell_formula_units_Z   4
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  0.25000000  0.51926659  0.30357351  1.0
  Ho  Ho1  1  0.25000000  0.01926659  0.19642649  1.0
  Ho  Ho2  1  0.75000000  0.98073341  0.80357351  1.0
  Ho  Ho3  1  0.75000000  0.48073341  0.69642649  1.0
  Ga  Ga4  1  0.75000000  0.32338562  0.07879388  1.0
  Ga  Ga5  1  0.25000000  0.17661438  0.57879388  1.0
  Ga  Ga6  1  0.75000000  0.82338562  0.42120612  1.0
  Ga  Ga7  1  0.25000000  0.67661438  0.92120612  1.0
  Ni  Ni8  1  0.25000000  0.29073061  0.90627470  1.0
  Ni  Ni9  1  0.25000000  0.79073061  0.59372530  1.0
  Ni  Ni10  1  0.75000000  0.70926939  0.09372530  1.0
  Ni  Ni11  1  0.75000000  0.20926939  0.40627470  1.0