# generated using pymatgen
data_TbGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91702282
_cell_length_b   5.91705131
_cell_length_c   7.52302415
_cell_angle_alpha   90.00011674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa6
_chemical_formula_sum   'Tb2 Ga12'
_cell_volume   263.39106327
_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  0.74992805  0.25000456  0.00000298  1.0
  Tb  Tb1  1  0.25007195  0.75000456  0.00000298  1.0
  Ga  Ga2  1  0.75004344  0.75001256  0.16092090  1.0
  Ga  Ga3  1  0.24995656  0.25001256  0.16092090  1.0
  Ga  Ga4  1  0.24997899  0.24998591  0.83906772  1.0
  Ga  Ga5  1  0.75002101  0.74998591  0.83906772  1.0
  Ga  Ga6  1  0.06421535  0.93579961  0.34966322  1.0
  Ga  Ga7  1  0.56417971  0.06415185  0.34963650  1.0
  Ga  Ga8  1  0.93578465  0.43579961  0.34966322  1.0
  Ga  Ga9  1  0.43582029  0.56415185  0.34963650  1.0
  Ga  Ga10  1  0.93575034  0.06423849  0.65035807  1.0
  Ga  Ga11  1  0.43579053  0.93580601  0.65035061  1.0
  Ga  Ga12  1  0.06424966  0.56423849  0.65035807  1.0
  Ga  Ga13  1  0.56420947  0.43580601  0.65035061  1.0