# generated using pymatgen
data_Ho2HgPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20926873
_cell_length_b   8.09994245
_cell_length_c   3.61688083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2HgPtPb
_chemical_formula_sum   'Ho4 Hg2 Pt2 Pb2'
_cell_volume   240.50305950
_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  0.62837049  0.17675944  0.50000000  1.0
  Ho  Ho1  1  0.19286443  0.33439734  0.50000000  1.0
  Ho  Ho2  1  0.87162951  0.67675944  0.50000000  1.0
  Ho  Ho3  1  0.30713557  0.83439734  0.50000000  1.0
  Hg  Hg4  1  0.62703357  0.86585604  0.00000000  1.0
  Hg  Hg5  1  0.87296643  0.36585604  0.00000000  1.0
  Pt  Pt6  1  0.36988043  0.11667255  0.00000000  1.0
  Pt  Pt7  1  0.13011957  0.61667255  0.00000000  1.0
  Pb  Pb8  1  0.00312959  0.00631463  0.00000000  1.0
  Pb  Pb9  1  0.49687041  0.50631463  0.00000000  1.0