# generated using pymatgen
data_Tb3In3Cu2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63287325
_cell_length_b   7.63217269
_cell_length_c   3.94135406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99546733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Cu2Hg
_chemical_formula_sum   'Tb3 In3 Cu2 Hg1'
_cell_volume   198.85300376
_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  0.98499800  0.58789668  0.50000000  1.0
  Tb  Tb1  1  0.41205823  0.39705989  0.50000000  1.0
  Tb  Tb2  1  0.60294956  0.01500792  0.50000000  1.0
  In  In3  1  0.75607264  0.74729685  0.00000000  1.0
  In  In4  1  0.99123775  0.24400290  0.00000000  1.0
  In  In5  1  0.25267285  0.00870309  0.00000000  1.0
  Cu  Cu6  1  0.00002679  0.00007177  0.50000000  1.0
  Cu  Cu7  1  0.66659471  0.33330796  0.00000000  1.0
  Hg  Hg8  1  0.33338847  0.66665293  0.00000000  1.0