# generated using pymatgen
data_TbCe(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09920201
_cell_length_b   4.03014981
_cell_length_c   6.98179074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(InNi2)2
_chemical_formula_sum   'Tb1 Ce1 In2 Ni4'
_cell_volume   143.47962597
_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  0.25000000  0.50000000  0.73415604  1.0
  Ce  Ce1  1  0.75000000  0.50000000  0.25329574  1.0
  In  In2  1  0.25000000  0.00000000  0.35949116  1.0
  In  In3  1  0.75000000  0.00000000  0.64827131  1.0
  Ni  Ni4  1  0.00563960  0.00000000  0.99747785  1.0
  Ni  Ni5  1  0.49436040  0.00000000  0.99747785  1.0
  Ni  Ni6  1  0.25000000  0.50000000  0.12294092  1.0
  Ni  Ni7  1  0.75000000  0.50000000  0.88689114  1.0