# generated using pymatgen
data_Ho3Zn2(Si2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95435788
_cell_length_b   7.95435845
_cell_length_c   7.95435881
_cell_angle_alpha   149.49436722
_cell_angle_beta   130.22219859
_cell_angle_gamma   59.51366633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn2(Si2Pd)2
_chemical_formula_sum   'Ho3 Zn2 Si4 Pd2'
_cell_volume   193.50329667
_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  0.00368852  1.00000000  0.00368852  1.0
  Ho  Ho1  1  0.62005498  0.12713988  0.49291510  1.0
  Ho  Ho2  1  0.36577523  0.87285912  0.49291510  1.0
  Zn  Zn3  1  0.64238069  0.33324405  0.30913764  1.0
  Zn  Zn4  1  0.97589358  0.66675595  0.30913764  1.0
  Si  Si5  1  0.22418803  0.21742784  0.00676019  1.0
  Si  Si6  1  0.78933136  0.78257216  0.00676019  1.0
  Si  Si7  1  0.67930676  0.50000000  0.17930676  1.0
  Si  Si8  1  0.31618355  0.50000000  0.81618355  1.0
  Pd  Pd9  1  0.02125201  0.32965386  0.69159715  1.0
  Pd  Pd10  1  0.36194429  0.67034614  0.69159715  1.0