# generated using pymatgen
data_LuTh(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29796985
_cell_length_b   6.80958046
_cell_length_c   7.83838604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh(GaRh)2
_chemical_formula_sum   'Lu2 Th2 Ga4 Rh4'
_cell_volume   229.40895656
_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  0.75000000  0.03643334  0.69293438  1.0
  Lu  Lu1  1  0.75000000  0.53643334  0.80706562  1.0
  Th  Th2  1  0.25000000  0.96682659  0.32453334  1.0
  Th  Th3  1  0.25000000  0.46682659  0.17546666  1.0
  Ga  Ga4  1  0.25000000  0.35889834  0.57349046  1.0
  Ga  Ga5  1  0.25000000  0.85889834  0.92650954  1.0
  Ga  Ga6  1  0.75000000  0.63976694  0.44568679  1.0
  Ga  Ga7  1  0.75000000  0.13976694  0.05431321  1.0
  Rh  Rh8  1  0.25000000  0.24123183  0.88385377  1.0
  Rh  Rh9  1  0.25000000  0.74123183  0.61614623  1.0
  Rh  Rh10  1  0.75000000  0.75684496  0.11871580  1.0
  Rh  Rh11  1  0.75000000  0.25684496  0.38128420  1.0