# generated using pymatgen
data_TbSc2Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71592797
_cell_length_b   6.71592718
_cell_length_c   4.09030434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.15528561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc2Ga5Ni
_chemical_formula_sum   'Tb1 Sc2 Ga5 Ni1'
_cell_volume   157.87879883
_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  0.41174571  0.41174571  0.00000000  1.0
  Sc  Sc1  1  0.59865790  0.00351418  0.00000000  1.0
  Sc  Sc2  1  0.00351418  0.59865790  0.00000000  1.0
  Ga  Ga3  1  0.23548684  0.99672991  0.50000000  1.0
  Ga  Ga4  1  0.99672991  0.23548684  0.50000000  1.0
  Ga  Ga5  1  0.76307659  0.76307659  0.50000000  1.0
  Ga  Ga6  1  0.32945303  0.67407312  0.50000000  1.0
  Ga  Ga7  1  0.67407312  0.32945303  0.50000000  1.0
  Ni  Ni8  1  0.98726271  0.98726271  0.00000000  1.0