# generated using pymatgen
data_Ho4Ga6Ir2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31480069
_cell_length_b   7.31383692
_cell_length_c   7.31480154
_cell_angle_alpha   109.34506987
_cell_angle_beta   109.72912973
_cell_angle_gamma   109.34507839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6Ir2Pd5
_chemical_formula_sum   'Ho4 Ga6 Ir2 Pd5'
_cell_volume   301.22668234
_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  0.99641068  0.99282036  0.49641068  1.0
  Ho  Ho1  1  0.01150769  0.50821592  0.01150769  1.0
  Ho  Ho2  1  0.49641068  0.99282036  0.99641068  1.0
  Ho  Ho3  1  0.49670823  0.50821592  0.49670823  1.0
  Ga  Ga4  1  0.67648955  0.67664094  0.00015139  1.0
  Ga  Ga5  1  0.32182214  0.99870011  0.32182214  1.0
  Ga  Ga6  1  0.00077083  0.32414201  0.32337118  1.0
  Ga  Ga7  1  0.32337118  0.32414201  0.00077083  1.0
  Ga  Ga8  1  0.67687797  0.99870011  0.67687797  1.0
  Ga  Ga9  1  0.00015139  0.67664094  0.67648955  1.0
  Ir  Ir10  1  0.24951159  0.75170115  0.50218956  1.0
  Ir  Ir11  1  0.50218956  0.75170115  0.24951159  1.0
  Pd  Pd12  1  0.75015213  0.25213219  0.50197906  1.0
  Pd  Pd13  1  0.74799815  0.49599630  0.24799815  1.0
  Pd  Pd14  1  0.50197906  0.25213219  0.75015213  1.0
  Pd  Pd15  1  0.24799815  0.49599630  0.74799815  1.0
  Pd  Pd16  1  0.99965003  0.99930106  0.99965003  1.0