# generated using pymatgen
data_YHo7(IrPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84636270
_cell_length_b   4.85034401
_cell_length_c   9.70072374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00040885
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(IrPd)4
_chemical_formula_sum   'Y1 Ho7 Ir4 Pd4'
_cell_volume   322.13401239
_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
  Y  Y0  1  0.00001088  0.24999900  0.87495597  1.0
  Ho  Ho1  1  0.00001062  0.75000000  0.12552211  1.0
  Ho  Ho2  1  0.50001685  0.75000000  0.12521188  1.0
  Ho  Ho3  1  0.99999925  0.24999900  0.37492838  1.0
  Ho  Ho4  1  0.50000630  0.24999900  0.37493975  1.0
  Ho  Ho5  1  0.49999974  0.75000000  0.62493330  1.0
  Ho  Ho6  1  0.99997355  0.75000000  0.62460547  1.0
  Ho  Ho7  1  0.50000509  0.24999900  0.87493231  1.0
  Ir  Ir8  1  0.74920097  0.24999900  0.12602741  1.0
  Ir  Ir9  1  0.24982149  0.75000000  0.37503578  1.0
  Ir  Ir10  1  0.74919436  0.24999900  0.62383616  1.0
  Ir  Ir11  1  0.25186372  0.75000000  0.87507816  1.0
  Pd  Pd12  1  0.25114884  0.24999900  0.12582932  1.0
  Pd  Pd13  1  0.74986747  0.75000000  0.37521592  1.0
  Pd  Pd14  1  0.25104594  0.24999900  0.62383656  1.0
  Pd  Pd15  1  0.74783192  0.75000000  0.87511552  1.0