# generated using pymatgen
data_Tb2LuGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60050107
_cell_length_b   7.60050107
_cell_length_c   4.27092291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2LuGa2
_chemical_formula_sum   'Tb4 Lu2 Ga4'
_cell_volume   246.72103684
_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  0.32496366  0.17503534  0.50000000  1.0
  Tb  Tb1  1  0.82496366  0.32496366  0.50000000  1.0
  Tb  Tb2  1  0.17503534  0.67503634  0.50000000  1.0
  Tb  Tb3  1  0.67503634  0.82496366  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.62011778  0.12011878  0.00000000  1.0
  Ga  Ga7  1  0.12011878  0.37988122  0.00000000  1.0
  Ga  Ga8  1  0.87988222  0.62011778  0.00000000  1.0
  Ga  Ga9  1  0.37988122  0.87988222  0.00000000  1.0