# generated using pymatgen
data_La2Tb(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10648921
_cell_length_b   8.84828384
_cell_length_c   8.85548445
_cell_angle_alpha   119.97309899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb(Ga2Ni3)3
_chemical_formula_sum   'La2 Tb1 Ga6 Ni9'
_cell_volume   278.73425872
_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
  La  La0  1  0.50000000  0.33329881  0.66661857  1.0
  La  La1  1  0.50000000  0.66668224  0.33338143  1.0
  Tb  Tb2  1  0.00000000  0.99954051  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.52623667  1.00000000  1.0
  Ga  Ga4  1  0.00000000  0.47401678  0.47380708  1.0
  Ga  Ga5  1  0.00000000  0.00020970  0.52619292  1.0
  Ga  Ga6  1  0.50000000  0.26494091  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.73497620  0.73494558  1.0
  Ga  Ga8  1  0.50000000  0.00002962  0.26505442  1.0
  Ni  Ni9  1  0.00000000  0.16681902  0.36590748  1.0
  Ni  Ni10  1  0.00000000  0.19916843  0.83325662  1.0
  Ni  Ni11  1  0.00000000  0.63328740  0.80012813  1.0
  Ni  Ni12  1  0.00000000  0.80091255  0.63409252  1.0
  Ni  Ni13  1  0.00000000  0.36591181  0.16674338  1.0
  Ni  Ni14  1  0.00000000  0.83316026  0.19987187  1.0
  Ni  Ni15  1  0.50000000  0.71586106  1.00000000  1.0
  Ni  Ni16  1  0.50000000  0.28470784  0.28456665  1.0
  Ni  Ni17  1  0.50000000  0.00014018  0.71543335  1.0