# generated using pymatgen
data_TbErNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20665865
_cell_length_b   7.20665814
_cell_length_c   3.65731486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.97362370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErNi2Hg
_chemical_formula_sum   'Tb1 Er1 Ni2 Hg1'
_cell_volume   97.90438055
_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  0.36443173  0.63556827  0.50000000  1.0
  Er  Er1  1  0.63677611  0.36322389  0.50000000  1.0
  Ni  Ni2  1  0.79887125  0.20112875  0.00000000  1.0
  Ni  Ni3  1  0.19882730  0.80117270  0.00000000  1.0
  Hg  Hg4  1  0.00109460  0.99890540  0.00000000  1.0