# generated using pymatgen
data_HoInGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91780134
_cell_length_b   4.91780009
_cell_length_c   4.91780154
_cell_angle_alpha   62.75739218
_cell_angle_beta   62.75740887
_cell_angle_gamma   62.75739958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInGaNi3
_chemical_formula_sum   'Ho1 In1 Ga1 Ni3'
_cell_volume   89.25823001
_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  0.25068687  0.25068687  0.25068687  1.0
  In  In1  1  0.99789975  0.99789975  0.99789975  1.0
  Ga  Ga2  1  0.62355089  0.62355089  0.62355089  1.0
  Ni  Ni3  1  0.62836168  0.62836168  0.12113913  1.0
  Ni  Ni4  1  0.62836168  0.12113913  0.62836168  1.0
  Ni  Ni5  1  0.12113913  0.62836168  0.62836168  1.0