# generated using pymatgen
data_Tb3In3Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71849035
_cell_length_b   7.71848997
_cell_length_c   3.72963471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Ni2Hg
_chemical_formula_sum   'Tb3 In3 Ni2 Hg1'
_cell_volume   192.42506962
_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  0.02825111  0.60672999  0.50000000  1.0
  Tb  Tb1  1  0.57847887  0.97174889  0.50000000  1.0
  Tb  Tb2  1  0.39327001  0.42152113  0.50000000  1.0
  In  In3  1  0.75190219  0.75391996  0.00000000  1.0
  In  In4  1  0.00201877  0.24809781  0.00000000  1.0
  In  In5  1  0.24608004  0.99798123  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0