# generated using pymatgen
data_Tb2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.33071617
_cell_length_b   12.33071617
_cell_length_c   12.33071610
_cell_angle_alpha   23.05886134
_cell_angle_beta   23.05886134
_cell_angle_gamma   23.05886364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni7
_chemical_formula_sum   'Tb4 Ni14'
_cell_volume   252.44718478
_cell_formula_units_Z   2
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  0.94908200  0.94908200  0.94908200  1.0
  Tb  Tb1  1  0.05091800  0.05091800  0.05091800  1.0
  Tb  Tb2  1  0.85230000  0.85230000  0.85230000  1.0
  Tb  Tb3  1  0.14770000  0.14770000  0.14770000  1.0
  Ni  Ni4  1  0.39010900  0.89012100  0.39010900  1.0
  Ni  Ni5  1  0.39010900  0.39010900  0.89012100  1.0
  Ni  Ni6  1  0.89012100  0.39010900  0.39010900  1.0
  Ni  Ni7  1  0.60989100  0.10987900  0.60989100  1.0
  Ni  Ni8  1  0.60989100  0.60989100  0.10987900  1.0
  Ni  Ni9  1  0.10987900  0.60989100  0.60989100  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni13  1  0.72199100  0.72199100  0.72199100  1.0
  Ni  Ni14  1  0.27800900  0.27800900  0.27800900  1.0
  Ni  Ni15  1  0.61194700  0.61194700  0.61194700  1.0
  Ni  Ni16  1  0.38805300  0.38805300  0.38805300  1.0
  Ni  Ni17  1  0.50000000  0.50000000  0.50000000  1.0