# generated using pymatgen
data_LuU3(InRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53924210
_cell_length_b   7.53924221
_cell_length_c   3.52510191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.27817508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU3(InRu2)2
_chemical_formula_sum   'Lu1 U3 In2 Ru4'
_cell_volume   200.03953322
_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  0.16028240  0.33971760  0.50000000  1.0
  U  U1  1  0.66242519  0.16819008  0.50000000  1.0
  U  U2  1  0.33180992  0.83757481  0.50000000  1.0
  U  U3  1  0.83282224  0.66717776  0.50000000  1.0
  In  In4  1  0.48309703  0.49585074  0.00000000  1.0
  In  In5  1  0.00414926  0.01690297  0.00000000  1.0
  Ru  Ru6  1  0.39187026  0.10812974  0.00000000  1.0
  Ru  Ru7  1  0.65491732  0.84508268  0.00000000  1.0
  Ru  Ru8  1  0.84018052  0.36155514  0.00000000  1.0
  Ru  Ru9  1  0.13844486  0.65981948  0.00000000  1.0