# generated using pymatgen
data_Tb3Al2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87742056
_cell_length_b   6.87742169
_cell_length_c   4.23967454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67887600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al2Ga3Ni
_chemical_formula_sum   'Tb3 Al2 Ga3 Ni1'
_cell_volume   174.22506187
_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  0.59480119  0.99836692  0.50000000  1.0
  Tb  Tb1  1  0.40747046  0.40747046  0.50000000  1.0
  Tb  Tb2  1  0.99836692  0.59480119  0.50000000  1.0
  Al  Al3  1  0.22909062  0.00071440  0.00000000  1.0
  Al  Al4  1  0.00071440  0.22909062  0.00000000  1.0
  Ga  Ga5  1  0.66698736  0.33064075  0.00000000  1.0
  Ga  Ga6  1  0.33064075  0.66698736  0.00000000  1.0
  Ga  Ga7  1  0.76604780  0.76604780  0.00000000  1.0
  Ni  Ni8  1  0.00587851  0.00587851  0.50000000  1.0