# generated using pymatgen
data_Yb2U2As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18511216
_cell_length_b   7.18511144
_cell_length_c   7.15805729
_cell_angle_alpha   109.33547825
_cell_angle_beta   109.33547380
_cell_angle_gamma   109.89491440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2U2As6Ru7
_chemical_formula_sum   'Yb2 U2 As6 Ru7'
_cell_volume   283.93014641
_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
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  As  As4  1  0.31506919  0.00633327  0.32140246  1.0
  As  As5  1  0.00633327  0.31506919  0.32140246  1.0
  As  As6  1  0.99366673  0.68493081  0.67859754  1.0
  As  As7  1  0.31460733  0.31460733  0.00000000  1.0
  As  As8  1  0.68539267  0.68539267  1.00000000  1.0
  As  As9  1  0.68493081  0.99366673  0.67859754  1.0
  Ru  Ru10  1  0.75018406  0.49208646  0.24227053  1.0
  Ru  Ru11  1  0.49208646  0.75018406  0.24227053  1.0
  Ru  Ru12  1  0.50791354  0.24981594  0.75772947  1.0
  Ru  Ru13  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.24981594  0.50791354  0.75772947  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0