# generated using pymatgen
data_TbTh2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05604321
_cell_length_b   6.99578263
_cell_length_c   3.90917237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71789264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(GaNi)3
_chemical_formula_sum   'Tb1 Th2 Ga3 Ni3'
_cell_volume   167.58708774
_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  1.00000000  0.41482238  0.50000000  1.0
  Th  Th1  1  0.57964667  0.57957089  0.50000000  1.0
  Th  Th2  1  0.42035333  0.99992422  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.75720347  0.00000000  1.0
  Ga  Ga4  1  0.22639593  0.23519380  0.00000000  1.0
  Ga  Ga5  1  0.77360407  0.00879787  0.00000000  1.0
  Ni  Ni6  1  0.34221282  0.67541851  0.00000000  1.0
  Ni  Ni7  1  0.65778718  0.33320469  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99586416  0.50000000  1.0