# generated using pymatgen
data_HoGa2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48825473
_cell_length_b   5.48825473
_cell_length_c   6.54531146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   47.18429333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa2Pd
_chemical_formula_sum   'Ho2 Ga4 Pd2'
_cell_volume   144.61880141
_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  0.41176965  0.41176965  0.25000000  1.0
  Ho  Ho1  1  0.58822935  0.58822935  0.75000000  1.0
  Ga  Ga2  1  0.12721014  0.12721014  0.05440001  1.0
  Ga  Ga3  1  0.87278886  0.87278886  0.55440101  1.0
  Ga  Ga4  1  0.87278886  0.87278886  0.94559999  1.0
  Ga  Ga5  1  0.12721014  0.12721014  0.44559899  1.0
  Pd  Pd6  1  0.70136355  0.70136355  0.25000000  1.0
  Pd  Pd7  1  0.29863645  0.29863645  0.75000000  1.0