# generated using pymatgen
data_TbTh(AlNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18264103
_cell_length_b   4.18264061
_cell_length_c   8.89997807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(AlNi2)2
_chemical_formula_sum   'Tb1 Th1 Al2 Ni4'
_cell_volume   134.84059599
_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  0.33333300  0.66666700  0.75000000  1.0
  Th  Th1  1  0.66666800  0.33333300  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.98887974  1.0
  Al  Al3  1  0.00000000  0.00000000  0.51112026  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.06201645  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.43798355  1.0
  Ni  Ni6  1  0.66666800  0.33333300  0.55776653  1.0
  Ni  Ni7  1  0.66666800  0.33333300  0.94223447  1.0