# generated using pymatgen
data_Ho2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49314936
_cell_length_b   5.49314936
_cell_length_c   7.02765542
_cell_angle_alpha   51.21826306
_cell_angle_beta   51.21826306
_cell_angle_gamma   46.01918575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3Ni
_chemical_formula_sum   'Ho2 Ga3 Ni1'
_cell_volume   111.81102596
_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  0.53938876  0.53938876  0.70876871  1.0
  Ho  Ho1  1  0.45424915  0.45424915  0.29615912  1.0
  Ga  Ga2  1  0.85181471  0.85181471  0.68487333  1.0
  Ga  Ga3  1  0.82357750  0.82357750  0.12349641  1.0
  Ga  Ga4  1  0.16335134  0.16335134  0.90636163  1.0
  Ni  Ni5  1  0.16761954  0.16761954  0.28034080  1.0