# generated using pymatgen
data_Tb3AlGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83078133
_cell_length_b   6.89771210
_cell_length_c   4.23129877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67954162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3AlGa4Ni
_chemical_formula_sum   'Tb3 Al1 Ga4 Ni1'
_cell_volume   173.21006891
_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  0.59831985  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.40423509  0.40590186  0.50000000  1.0
  Tb  Tb2  1  0.99833323  0.59409814  0.50000000  1.0
  Al  Al3  1  0.22596820  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00307466  0.23659076  0.00000000  1.0
  Ga  Ga5  1  0.66361353  0.32926688  0.00000000  1.0
  Ga  Ga6  1  0.33434664  0.67073312  0.00000000  1.0
  Ga  Ga7  1  0.76648389  0.76340924  0.00000000  1.0
  Ni  Ni8  1  0.00562491  0.00000000  0.50000000  1.0