# generated using pymatgen
data_Yb7Ho4In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.22791754
_cell_length_b   13.22791691
_cell_length_c   3.59274062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.50159795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho4In9Pd4
_chemical_formula_sum   'Yb7 Ho4 In9 Pd4'
_cell_volume   580.79000061
_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  0.41272847  0.06749203  0.00000000  1.0
  Yb  Yb1  1  0.58727153  0.93250797  0.00000000  1.0
  Yb  Yb2  1  0.06749203  0.41272847  0.00000000  1.0
  Yb  Yb3  1  0.93250797  0.58727153  0.00000000  1.0
  Yb  Yb4  1  0.15942521  0.84057479  0.00000000  1.0
  Yb  Yb5  1  0.84057479  0.15942521  0.00000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.37550498  0.62449502  0.00000000  1.0
  Ho  Ho8  1  0.62449502  0.37550498  0.00000000  1.0
  Ho  Ho9  1  0.31127234  0.31127234  0.00000000  1.0
  Ho  Ho10  1  0.68872766  0.68872766  0.00000000  1.0
  In  In11  1  0.36766818  0.83489252  0.50000000  1.0
  In  In12  1  0.63233182  0.16510748  0.50000000  1.0
  In  In13  1  0.83489252  0.36766818  0.50000000  1.0
  In  In14  1  0.16510748  0.63233182  0.50000000  1.0
  In  In15  1  0.21931818  0.08094979  0.50000000  1.0
  In  In16  1  0.78068182  0.91905021  0.50000000  1.0
  In  In17  1  0.08094979  0.21931818  0.50000000  1.0
  In  In18  1  0.91905021  0.78068182  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44902255  0.24529002  0.50000000  1.0
  Pd  Pd21  1  0.55097745  0.75470998  0.50000000  1.0
  Pd  Pd22  1  0.24529002  0.44902255  0.50000000  1.0
  Pd  Pd23  1  0.75470998  0.55097745  0.50000000  1.0