# generated using pymatgen
data_Ho3Hg3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65461154
_cell_length_b   7.65461223
_cell_length_c   3.72570000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hg3Pd2Rh
_chemical_formula_sum   'Ho3 Hg3 Pd2 Rh1'
_cell_volume   189.05357615
_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  0.98460391  0.38975544  0.50000000  1.0
  Ho  Ho1  1  0.61024456  0.59484747  0.50000000  1.0
  Ho  Ho2  1  0.40515253  0.01539609  0.50000000  1.0
  Hg  Hg3  1  0.27026380  0.27358386  0.00000000  1.0
  Hg  Hg4  1  0.00332107  0.72973620  0.00000000  1.0
  Hg  Hg5  1  0.72641614  0.99667893  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0