# generated using pymatgen
data_YHo(HgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71654266
_cell_length_b   4.84856099
_cell_length_c   8.98197434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(HgPb)3
_chemical_formula_sum   'Y1 Ho1 Hg3 Pb3'
_cell_volume   205.40378394
_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
  Y  Y0  1  0.00000000  0.00000000  0.74876676  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.25142063  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.25802372  1.0
  Hg  Hg3  1  0.50000000  0.50000000  0.74186950  1.0
  Hg  Hg4  1  0.00000000  0.50000000  0.49829653  1.0
  Pb  Pb5  1  0.00000000  0.50000000  0.00164265  1.0
  Pb  Pb6  1  0.50000000  0.00000000  0.49864682  1.0
  Pb  Pb7  1  0.50000000  0.00000000  0.00133340  1.0