# generated using pymatgen
data_HoGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07134961
_cell_length_b   5.40003395
_cell_length_c   6.59229292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.14639839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa2Ni
_chemical_formula_sum   'Ho2 Ga4 Ni2'
_cell_volume   134.24164140
_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  0.42890692  0.85781483  0.25000000  1.0
  Ho  Ho1  1  0.57109308  0.14218517  0.75000000  1.0
  Ga  Ga2  1  0.14544012  0.29088224  0.05453010  1.0
  Ga  Ga3  1  0.85455988  0.70911776  0.94546990  1.0
  Ga  Ga4  1  0.85455988  0.70911776  0.55453010  1.0
  Ga  Ga5  1  0.14544012  0.29088224  0.44546990  1.0
  Ni  Ni6  1  0.71088614  0.42177228  0.25000000  1.0
  Ni  Ni7  1  0.28911386  0.57822772  0.75000000  1.0