# generated using pymatgen
data_TbLuInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12306311
_cell_length_b   7.12306311
_cell_length_c   4.36869091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.58316162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLuInGa2
_chemical_formula_sum   'Tb2 Lu2 In2 Ga4'
_cell_volume   221.59099327
_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  0.67378415  0.17378415  0.50000000  1.0
  Tb  Tb1  1  0.32621585  0.82621585  0.50000000  1.0
  Lu  Lu2  1  0.17055032  0.32944968  0.50000000  1.0
  Lu  Lu3  1  0.82944968  0.67055032  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.12315479  0.62315479  0.00000000  1.0
  Ga  Ga7  1  0.87684521  0.37684521  0.00000000  1.0
  Ga  Ga8  1  0.62714772  0.87285228  0.00000000  1.0
  Ga  Ga9  1  0.37285228  0.12714772  0.00000000  1.0