# generated using pymatgen
data_Yb2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33521758
_cell_length_b   9.33521687
_cell_length_c   3.92734343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2P7Ru12
_chemical_formula_sum   'Yb2 P7 Ru12'
_cell_volume   296.40012793
_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  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60138901  0.71660831  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28339169  0.88478069  0.50000000  1.0
  P  P5  1  0.11521931  0.39861099  0.50000000  1.0
  P  P6  1  0.88607945  0.57560482  0.00000000  1.0
  P  P7  1  0.42439518  0.31047463  0.00000000  1.0
  P  P8  1  0.68952537  0.11392055  0.00000000  1.0
  Ru  Ru9  1  0.55902714  0.95186321  0.50000000  1.0
  Ru  Ru10  1  0.39283807  0.44097286  0.50000000  1.0
  Ru  Ru11  1  0.91509227  0.12049567  0.50000000  1.0
  Ru  Ru12  1  0.20540240  0.08490773  0.50000000  1.0
  Ru  Ru13  1  0.87950433  0.79459760  0.50000000  1.0
  Ru  Ru14  1  0.72856847  0.89098352  0.00000000  1.0
  Ru  Ru15  1  0.10901648  0.83758495  0.00000000  1.0
  Ru  Ru16  1  0.16241505  0.27143153  0.00000000  1.0
  Ru  Ru17  1  0.42313137  0.06424923  0.00000000  1.0
  Ru  Ru18  1  0.93575077  0.35888414  0.00000000  1.0
  Ru  Ru19  1  0.64111586  0.57686863  0.00000000  1.0
  Ru  Ru20  1  0.04813679  0.60716193  0.50000000  1.0