# generated using pymatgen
data_YbU3As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20535951
_cell_length_b   7.20535840
_cell_length_c   7.19953212
_cell_angle_alpha   109.45484147
_cell_angle_beta   109.45483835
_cell_angle_gamma   109.48759316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU3As6Ru7
_chemical_formula_sum   'Yb1 U3 As6 Ru7'
_cell_volume   287.79377766
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.31148260  1.00000000  0.31806957  1.0
  As  As5  1  0.00000000  0.31148260  0.31806957  1.0
  As  As6  1  1.00000000  0.68851740  0.68193043  1.0
  As  As7  1  0.31148260  0.31148260  0.99341303  1.0
  As  As8  1  0.68851740  0.68851740  0.00658697  1.0
  As  As9  1  0.68851740  0.00000000  0.68193043  1.0
  Ru  Ru10  1  0.74642419  0.49284838  0.24642419  1.0
  Ru  Ru11  1  0.49284838  0.74642419  0.24642419  1.0
  Ru  Ru12  1  0.50715162  0.25357581  0.75357581  1.0
  Ru  Ru13  1  0.74642419  0.25357581  0.50000000  1.0
  Ru  Ru14  1  0.25357581  0.74642419  0.50000000  1.0
  Ru  Ru15  1  0.25357581  0.50715162  0.75357581  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0