# generated using pymatgen
data_Lu2U2As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18514255
_cell_length_b   7.15853278
_cell_length_c   7.15853360
_cell_angle_alpha   109.41362835
_cell_angle_beta   109.42490942
_cell_angle_gamma   109.42489421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U2As6Ru7
_chemical_formula_sum   'Lu2 U2 As6 Ru7'
_cell_volume   283.96458094
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  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  0.30956386  0.99446457  0.31510029  1.0
  As  As5  1  1.00000000  0.31474152  0.31474152  1.0
  As  As6  1  0.00000000  0.68525848  0.68525848  1.0
  As  As7  1  0.30956386  0.31510029  0.99446457  1.0
  As  As8  1  0.69043614  0.68489971  0.00553543  1.0
  As  As9  1  0.69043614  0.00553543  0.68489971  1.0
  Ru  Ru10  1  0.74717200  0.49682984  0.25034216  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  0.74717200  0.25034216  0.49682984  1.0
  Ru  Ru14  1  0.25282800  0.74965784  0.50317016  1.0
  Ru  Ru15  1  0.25282800  0.50317016  0.74965784  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0