# generated using pymatgen
data_HoTh3(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51220492
_cell_length_b   7.51220448
_cell_length_c   3.67196158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.51754755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(Ni2Hg)2
_chemical_formula_sum   'Ho1 Th3 Ni4 Hg2'
_cell_volume   207.14793301
_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  0.82551682  0.67448318  0.50000000  1.0
  Th  Th1  1  0.67611982  0.17386514  0.50000000  1.0
  Th  Th2  1  0.32613486  0.82388018  0.50000000  1.0
  Th  Th3  1  0.17234752  0.32765248  0.50000000  1.0
  Ni  Ni4  1  0.88050115  0.37557050  0.00000000  1.0
  Ni  Ni5  1  0.12442950  0.61949885  0.00000000  1.0
  Ni  Ni6  1  0.37446156  0.12553844  0.00000000  1.0
  Ni  Ni7  1  0.61540332  0.88459668  0.00000000  1.0
  Hg  Hg8  1  0.51177290  0.50668645  0.00000000  1.0
  Hg  Hg9  1  0.99331355  0.98822710  0.00000000  1.0