# generated using pymatgen
data_Lu(ThGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70378092
_cell_length_b   7.70378092
_cell_length_c   4.40551081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(ThGa)2
_chemical_formula_sum   'Lu2 Th4 Ga4'
_cell_volume   261.45931465
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th2  1  0.67467319  0.17467319  0.50000000  1.0
  Th  Th3  1  0.17467319  0.32532681  0.50000000  1.0
  Th  Th4  1  0.82532681  0.67467319  0.50000000  1.0
  Th  Th5  1  0.32532681  0.82532681  0.50000000  1.0
  Ga  Ga6  1  0.87801025  0.37801025  0.00000000  1.0
  Ga  Ga7  1  0.37801025  0.12198975  0.00000000  1.0
  Ga  Ga8  1  0.62198975  0.87801025  0.00000000  1.0
  Ga  Ga9  1  0.12198975  0.62198975  0.00000000  1.0