# generated using pymatgen
data_TbThMgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53138302
_cell_length_b   7.53138302
_cell_length_c   3.65676716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.65559616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThMgNi2
_chemical_formula_sum   'Tb2 Th2 Mg2 Ni4'
_cell_volume   207.19540992
_cell_formula_units_Z   2
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  0.16858804  0.33141196  0.50000000  1.0
  Tb  Tb1  1  0.83141196  0.66858804  0.50000000  1.0
  Th  Th2  1  0.67247723  0.17247723  0.50000000  1.0
  Th  Th3  1  0.32752277  0.82752277  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.12598360  0.62598360  0.00000000  1.0
  Ni  Ni7  1  0.87401640  0.37401640  0.00000000  1.0
  Ni  Ni8  1  0.62059412  0.87940588  0.00000000  1.0
  Ni  Ni9  1  0.37940588  0.12059412  0.00000000  1.0