# generated using pymatgen
data_Ho3HgRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78770570
_cell_length_b   7.78770559
_cell_length_c   3.90152371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3HgRh2Pb3
_chemical_formula_sum   'Ho3 Hg1 Rh2 Pb3'
_cell_volume   204.91981418
_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  0.97430112  0.38658342  0.50000000  1.0
  Ho  Ho1  1  0.61341658  0.58771870  0.50000000  1.0
  Ho  Ho2  1  0.41228130  0.02569888  0.50000000  1.0
  Hg  Hg3  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.26047720  0.25573086  0.00000000  1.0
  Pb  Pb7  1  0.99525266  0.73952280  0.00000000  1.0
  Pb  Pb8  1  0.74426914  0.00474734  0.00000000  1.0