# generated using pymatgen
data_Lu2U(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10148034
_cell_length_b   7.24796526
_cell_length_c   3.69937612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68473030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(GaRh)3
_chemical_formula_sum   'Lu2 U1 Ga3 Rh3'
_cell_volume   163.75177843
_cell_formula_units_Z   1
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  0.40466402  0.40937942  0.50000000  1.0
  Lu  Lu1  1  0.59533598  0.00471540  0.50000000  1.0
  U  U2  1  1.00000000  0.57951703  0.50000000  1.0
  Ga  Ga3  1  0.72963520  0.74555724  0.00000000  1.0
  Ga  Ga4  1  0.27036480  0.01592205  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.23529151  0.00000000  1.0
  Rh  Rh6  1  0.69452855  0.35954730  0.00000000  1.0
  Rh  Rh7  1  0.30547145  0.66501975  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98504831  0.50000000  1.0