# generated using pymatgen
data_TbTh3(MgNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58131359
_cell_length_b   7.58131359
_cell_length_c   3.66654731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.08728159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(MgNi2)2
_chemical_formula_sum   'Tb1 Th3 Mg2 Ni4'
_cell_volume   210.70168648
_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  0.83031511  0.66968489  0.50000000  1.0
  Th  Th1  1  0.67093698  0.16938244  0.50000000  1.0
  Th  Th2  1  0.33061756  0.82906302  0.50000000  1.0
  Th  Th3  1  0.16709979  0.33290021  0.50000000  1.0
  Mg  Mg4  1  0.99662028  0.99320904  0.00000000  1.0
  Mg  Mg5  1  0.50679096  0.50337972  0.00000000  1.0
  Ni  Ni6  1  0.13097154  0.62376289  0.00000000  1.0
  Ni  Ni7  1  0.87623711  0.36902846  0.00000000  1.0
  Ni  Ni8  1  0.61915250  0.88084750  0.00000000  1.0
  Ni  Ni9  1  0.37125717  0.12874283  0.00000000  1.0