# generated using pymatgen
data_YbHo3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50748026
_cell_length_b   6.89839911
_cell_length_c   7.28623498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02468496
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(SiPd2)4
_chemical_formula_sum   'Yb1 Ho3 Si4 Pd8'
_cell_volume   276.82442032
_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
  Yb  Yb0  1  0.35714196  0.75000000  0.02578916  1.0
  Ho  Ho1  1  0.14328068  0.75000000  0.52696140  1.0
  Ho  Ho2  1  0.64013223  0.25000000  0.97350022  1.0
  Ho  Ho3  1  0.85826484  0.25000000  0.47422078  1.0
  Si  Si4  1  0.64280137  0.75000000  0.37622244  1.0
  Si  Si5  1  0.85891927  0.75000000  0.87662084  1.0
  Si  Si6  1  0.35876826  0.25000000  0.62406576  1.0
  Si  Si7  1  0.14018770  0.25000000  0.12353380  1.0
  Pd  Pd8  1  0.90558221  0.55143904  0.17545407  1.0
  Pd  Pd9  1  0.59690587  0.94839665  0.67649127  1.0
  Pd  Pd10  1  0.09256695  0.05144906  0.82285839  1.0
  Pd  Pd11  1  0.40519731  0.44783772  0.32473756  1.0
  Pd  Pd12  1  0.09256695  0.44855094  0.82285839  1.0
  Pd  Pd13  1  0.40519731  0.05216228  0.32473756  1.0
  Pd  Pd14  1  0.90558221  0.94856096  0.17545407  1.0
  Pd  Pd15  1  0.59690587  0.55160335  0.67649127  1.0