# generated using pymatgen
data_Tb2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70482142
_cell_length_b   3.86053235
_cell_length_c   7.35632040
_cell_angle_alpha   105.21226091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2InNi2
_chemical_formula_sum   'Tb2 In1 Ni2'
_cell_volume   101.52770913
_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  0.50000000  0.63728596  0.27457192  1.0
  Tb  Tb1  1  0.50000000  0.36271404  0.72542808  1.0
  In  In2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.79957829  0.59915659  1.0
  Ni  Ni4  1  -0.00000000  0.20042171  0.40084341  1.0