# generated using pymatgen
data_Li2U2As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01603283
_cell_length_b   7.08830925
_cell_length_c   7.08831049
_cell_angle_alpha   110.20739044
_cell_angle_beta   109.30896780
_cell_angle_gamma   109.30896155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2U2As6Ru7
_chemical_formula_sum   'Li2 U2 As6 Ru7'
_cell_volume   269.96174194
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.29390817  0.98385849  0.31004969  1.0
  As  As5  1  0.00000000  0.30933244  0.30933244  1.0
  As  As6  1  1.00000000  0.69066756  0.69066756  1.0
  As  As7  1  0.29390817  0.31004969  0.98385849  1.0
  As  As8  1  0.70609183  0.68995031  0.01614151  1.0
  As  As9  1  0.70609183  0.01614151  0.68995031  1.0
  Ru  Ru10  1  0.74887358  0.49766763  0.25120594  1.0
  Ru  Ru11  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru12  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.74887358  0.25120594  0.49766763  1.0
  Ru  Ru14  1  0.25112642  0.74879406  0.50233237  1.0
  Ru  Ru15  1  0.25112642  0.50233237  0.74879406  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0