# generated using pymatgen
data_TbHoNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20921912
_cell_length_b   7.20921932
_cell_length_c   3.67943902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.97225982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoNi2Hg
_chemical_formula_sum   'Tb1 Ho1 Ni2 Hg1'
_cell_volume   98.57054549
_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
  Tb  Tb0  1  0.36459949  0.63540051  0.50000000  1.0
  Ho  Ho1  1  0.63618280  0.36381720  0.50000000  1.0
  Ni  Ni2  1  0.79888628  0.20111372  0.00000000  1.0
  Ni  Ni3  1  0.19949345  0.80050655  0.00000000  1.0
  Hg  Hg4  1  0.00083697  0.99916303  0.00000000  1.0