# generated using pymatgen
data_Ho4Ga6Ir5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27732544
_cell_length_b   7.27732605
_cell_length_c   7.27732658
_cell_angle_alpha   109.43848727
_cell_angle_beta   109.43848541
_cell_angle_gamma   109.53671157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6Ir5Pd2
_chemical_formula_sum   'Ho4 Ga6 Ir5 Pd2'
_cell_volume   296.68334372
_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  0.00317038  0.99682962  0.50000000  1.0
  Ho  Ho1  1  0.00317038  0.50317038  0.00633976  1.0
  Ho  Ho2  1  0.49682962  0.99682962  0.99366024  1.0
  Ho  Ho3  1  0.49682962  0.50317038  0.50000000  1.0
  Ga  Ga4  1  0.67839956  0.67839956  1.00000000  1.0
  Ga  Ga5  1  0.32266786  0.00005757  0.32261028  1.0
  Ga  Ga6  1  0.99994243  0.32255271  0.32261028  1.0
  Ga  Ga7  1  0.32160044  0.32160044  0.00000000  1.0
  Ga  Ga8  1  0.67744729  0.00005757  0.67738972  1.0
  Ga  Ga9  1  0.99994243  0.67733214  0.67738972  1.0
  Ir  Ir10  1  0.74939691  0.49937686  0.25002005  1.0
  Ir  Ir11  1  0.50062314  0.25060309  0.74997995  1.0
  Ir  Ir12  1  0.24935680  0.49937686  0.74997995  1.0
  Ir  Ir13  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir14  1  0.50062314  0.75064320  0.25002005  1.0
  Pd  Pd15  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0