# generated using pymatgen
data_TbEr(ThNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61682300
_cell_length_b   4.25085346
_cell_length_c   10.60996054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(ThNi2)2
_chemical_formula_sum   'Tb1 Er1 Th2 Ni4'
_cell_volume   163.12373560
_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  0.00000000  0.00000000  0.14535276  1.0
  Er  Er1  1  0.50000000  0.50000000  0.35802621  1.0
  Th  Th2  1  0.00000000  0.50000000  0.87454282  1.0
  Th  Th3  1  0.50000000  0.00000000  0.62464846  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.07919256  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.58413189  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.42165955  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.91244576  1.0