# generated using pymatgen
data_Ho4Ga6Ir3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28119337
_cell_length_b   7.28119389
_cell_length_c   7.27974704
_cell_angle_alpha   109.46718724
_cell_angle_beta   109.46718869
_cell_angle_gamma   109.47525851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6Ir3Pt4
_chemical_formula_sum   'Ho4 Ga6 Ir3 Pt4'
_cell_volume   297.11264883
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.01085381  0.50542691  0.00542691  1.0
  Ho  Ho2  1  0.49457309  0.98914619  0.99457309  1.0
  Ho  Ho3  1  0.49457309  0.50542691  0.50000000  1.0
  Ga  Ga4  1  0.67992205  0.68124336  0.99966578  1.0
  Ga  Ga5  1  0.31875664  0.99867869  0.31842342  1.0
  Ga  Ga6  1  0.00132131  0.32007795  0.31974473  1.0
  Ga  Ga7  1  0.31875664  0.32007795  0.00033422  1.0
  Ga  Ga8  1  0.67992205  0.99867869  0.68025527  1.0
  Ga  Ga9  1  0.00132131  0.68124336  0.68157658  1.0
  Ir  Ir10  1  0.24933121  0.49866242  0.74933121  1.0
  Ir  Ir11  1  0.24933121  0.75066879  0.50000000  1.0
  Ir  Ir12  1  0.50133758  0.75066879  0.25066879  1.0
  Pt  Pt13  1  0.74949290  0.25050710  0.50000000  1.0
  Pt  Pt14  1  0.74949290  0.49898579  0.24949290  1.0
  Pt  Pt15  1  0.50101421  0.25050710  0.75050710  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0