# generated using pymatgen
data_Ho4Ga4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37424049
_cell_length_b   6.79756737
_cell_length_c   7.65248671
_cell_angle_alpha   90.04866589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga4RuPt3
_chemical_formula_sum   'Ho4 Ga4 Ru1 Pt3'
_cell_volume   227.54044516
_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  0.25000000  0.02489819  0.68612891  1.0
  Ho  Ho1  1  0.25000000  0.52417187  0.81040226  1.0
  Ho  Ho2  1  0.75000000  0.98173244  0.30818838  1.0
  Ho  Ho3  1  0.75000000  0.47890911  0.19624232  1.0
  Ga  Ga4  1  0.25000000  0.16316657  0.07223702  1.0
  Ga  Ga5  1  0.25000000  0.65254286  0.43073960  1.0
  Ga  Ga6  1  0.75000000  0.84213482  0.92904324  1.0
  Ga  Ga7  1  0.75000000  0.33445572  0.56635962  1.0
  Ru  Ru8  1  0.25000000  0.26688518  0.39249166  1.0
  Pt  Pt9  1  0.25000000  0.77553171  0.10826997  1.0
  Pt  Pt10  1  0.75000000  0.72547510  0.60767560  1.0
  Pt  Pt11  1  0.75000000  0.23009443  0.89222042  1.0