# generated using pymatgen
data_Ho4Ga6Ir4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29002076
_cell_length_b   7.29011660
_cell_length_c   7.29011713
_cell_angle_alpha   109.49939962
_cell_angle_beta   109.45739409
_cell_angle_gamma   109.45740041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6Ir4Pd3
_chemical_formula_sum   'Ho4 Ga6 Ir4 Pd3'
_cell_volume   298.24484404
_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  0.00691141  0.00345571  0.50345571  1.0
  Ho  Ho1  1  0.00691141  0.50345571  0.00345571  1.0
  Ho  Ho2  1  0.49299852  0.98972272  0.98972272  1.0
  Ho  Ho3  1  0.49299852  0.50327580  0.50327580  1.0
  Ga  Ga4  1  0.67665794  0.67711757  0.99953937  1.0
  Ga  Ga5  1  0.32328056  0.00000922  0.32327134  1.0
  Ga  Ga6  1  0.99996241  0.32285183  0.32285183  1.0
  Ga  Ga7  1  0.32328056  0.32327134  0.00000922  1.0
  Ga  Ga8  1  0.67665794  0.99953937  0.67711757  1.0
  Ga  Ga9  1  0.99996241  0.67711158  0.67711158  1.0
  Ir  Ir10  1  0.50300511  0.25150255  0.75150255  1.0
  Ir  Ir11  1  0.24809991  0.49895062  0.74914928  1.0
  Ir  Ir12  1  0.24809991  0.74914928  0.49895062  1.0
  Ir  Ir13  1  0.50300511  0.75150255  0.25150255  1.0
  Pd  Pd14  1  0.74917010  0.25024016  0.49892995  1.0
  Pd  Pd15  1  0.74917010  0.49892995  0.25024016  1.0
  Pd  Pd16  1  0.99982708  0.99991304  0.99991304  1.0