# generated using pymatgen
data_Ho4InHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71079169
_cell_length_b   7.71079169
_cell_length_c   3.60585002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InHgPd4
_chemical_formula_sum   'Ho4 In1 Hg1 Pd4'
_cell_volume   214.39053122
_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  0.32249775  0.82746963  0.50000000  1.0
  Ho  Ho1  1  0.82746963  0.67750225  0.50000000  1.0
  Ho  Ho2  1  0.17253037  0.32249775  0.50000000  1.0
  Ho  Ho3  1  0.67750225  0.17253037  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37737886  0.13099790  0.00000000  1.0
  Pd  Pd7  1  0.86900210  0.37737886  0.00000000  1.0
  Pd  Pd8  1  0.13099790  0.62262114  0.00000000  1.0
  Pd  Pd9  1  0.62262114  0.86900210  0.00000000  1.0