# generated using pymatgen
data_Ho3Hg2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53163569
_cell_length_b   6.53163603
_cell_length_c   10.07046887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.76049807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hg2Pb3
_chemical_formula_sum   'Ho6 Hg4 Pb6'
_cell_volume   417.29803544
_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  0.60935618  0.60935618  0.25000000  1.0
  Ho  Ho1  1  0.39064382  0.39064382  0.75000000  1.0
  Ho  Ho2  1  0.20585932  0.79414068  0.50000000  1.0
  Ho  Ho3  1  0.20585932  0.79414068  0.00000000  1.0
  Ho  Ho4  1  0.79414068  0.20585932  0.50000000  1.0
  Ho  Ho5  1  0.79414068  0.20585932  0.00000000  1.0
  Hg  Hg6  1  0.30575576  0.30575576  0.03410622  1.0
  Hg  Hg7  1  0.69424424  0.69424424  0.96589378  1.0
  Hg  Hg8  1  0.30575576  0.30575576  0.46589378  1.0
  Hg  Hg9  1  0.69424424  0.69424424  0.53410622  1.0
  Pb  Pb10  1  0.00135476  0.00135476  0.25000000  1.0
  Pb  Pb11  1  0.99864524  0.99864524  0.75000000  1.0
  Pb  Pb12  1  0.49625605  0.05798242  0.25000000  1.0
  Pb  Pb13  1  0.94201758  0.50374395  0.75000000  1.0
  Pb  Pb14  1  0.50374395  0.94201758  0.75000000  1.0
  Pb  Pb15  1  0.05798242  0.49625605  0.25000000  1.0