# generated using pymatgen
data_LuU2(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86369858
_cell_length_b   7.11714918
_cell_length_c   3.83044209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.82880454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU2(GaRu)3
_chemical_formula_sum   'Lu1 U2 Ga3 Ru3'
_cell_volume   163.92651036
_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  0.41351076  1.00000000  0.50000000  1.0
  U  U1  1  0.99925397  0.42015863  0.50000000  1.0
  U  U2  1  0.57909535  0.57984137  0.50000000  1.0
  Ga  Ga3  1  0.73454005  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.01782636  0.77302838  0.00000000  1.0
  Ga  Ga5  1  0.24479798  0.22697162  0.00000000  1.0
  Ru  Ru6  1  0.32934612  0.62994911  0.00000000  1.0
  Ru  Ru7  1  0.69939802  0.37005089  0.00000000  1.0
  Ru  Ru8  1  0.98223038  1.00000000  0.50000000  1.0