# generated using pymatgen
data_Yb4PaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53540957
_cell_length_b   5.17417842
_cell_length_c   8.86696049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.36853432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4PaRu7
_chemical_formula_sum   'Yb4 Pa1 Ru7'
_cell_volume   214.50052355
_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  0.67159158  0.34281157  0.54845499  1.0
  Yb  Yb1  1  0.34447070  0.68889190  0.42488653  1.0
  Yb  Yb2  1  0.34447070  0.68889190  0.07511347  1.0
  Yb  Yb3  1  0.67159158  0.34281157  0.95154501  1.0
  Pa  Pa4  1  0.14688405  0.29150131  0.75000000  1.0
  Ru  Ru5  1  0.00685244  0.01393524  0.49556765  1.0
  Ru  Ru6  1  0.00685244  0.01393524  0.00443235  1.0
  Ru  Ru7  1  0.16440550  0.79544587  0.75000000  1.0
  Ru  Ru8  1  0.62914008  0.79438155  0.75000000  1.0
  Ru  Ru9  1  0.82566228  0.65105599  0.25000000  1.0
  Ru  Ru10  1  0.84706720  0.18818558  0.25000000  1.0
  Ru  Ru11  1  0.34101047  0.18815227  0.25000000  1.0