# generated using pymatgen
data_TbGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48800255
_cell_length_b   5.48800255
_cell_length_c   6.61917193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.55663771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2Ni
_chemical_formula_sum   'Tb2 Ga4 Ni2'
_cell_volume   137.08553495
_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  0.56780189  0.43219811  0.25000000  1.0
  Tb  Tb1  1  0.43219811  0.56780189  0.75000000  1.0
  Ga  Ga2  1  0.84992890  0.15007110  0.44527539  1.0
  Ga  Ga3  1  0.15007110  0.84992890  0.55472461  1.0
  Ga  Ga4  1  0.84992890  0.15007110  0.05472461  1.0
  Ga  Ga5  1  0.15007110  0.84992890  0.94527539  1.0
  Ni  Ni6  1  0.28829921  0.71170079  0.25000000  1.0
  Ni  Ni7  1  0.71170079  0.28829921  0.75000000  1.0