# generated using pymatgen
data_Ho2Ga2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31328320
_cell_length_b   6.78551370
_cell_length_c   7.71951567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga2RuPt
_chemical_formula_sum   'Ho4 Ga4 Ru2 Pt2'
_cell_volume   225.93356640
_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  0.25000000  0.02502351  0.81258375  1.0
  Ho  Ho1  1  0.25000000  0.52502351  0.68741625  1.0
  Ho  Ho2  1  0.75000000  0.98115550  0.19515838  1.0
  Ho  Ho3  1  0.75000000  0.48115550  0.30484162  1.0
  Ga  Ga4  1  0.25000000  0.15901696  0.42638977  1.0
  Ga  Ga5  1  0.25000000  0.65901696  0.07361023  1.0
  Ga  Ga6  1  0.75000000  0.83318937  0.56588287  1.0
  Ga  Ga7  1  0.75000000  0.33318937  0.93411713  1.0
  Ru  Ru8  1  0.25000000  0.77280980  0.39295615  1.0
  Ru  Ru9  1  0.25000000  0.27280980  0.10704385  1.0
  Pt  Pt10  1  0.75000000  0.22880386  0.60795028  1.0
  Pt  Pt11  1  0.75000000  0.72880386  0.89204972  1.0