# generated using pymatgen
data_Ho2InCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56041060
_cell_length_b   7.54462939
_cell_length_c   3.70148745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InCuPd
_chemical_formula_sum   'Ho4 In2 Cu2 Pd2'
_cell_volume   211.13468021
_cell_formula_units_Z   2
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  0.32599350  0.82449303  0.50000000  1.0
  Ho  Ho1  1  0.82599350  0.67550697  0.50000000  1.0
  Ho  Ho2  1  0.17494640  0.32851932  0.50000000  1.0
  Ho  Ho3  1  0.67494640  0.17148068  0.50000000  1.0
  In  In4  1  0.00365225  0.00613310  0.00000000  1.0
  In  In5  1  0.50365225  0.49386690  0.00000000  1.0
  Cu  Cu6  1  0.37576002  0.12351242  0.00000000  1.0
  Cu  Cu7  1  0.87576002  0.37648758  0.00000000  1.0
  Pd  Pd8  1  0.11964782  0.62273420  0.00000000  1.0
  Pd  Pd9  1  0.61964782  0.87726580  0.00000000  1.0