# generated using pymatgen
data_Cd2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46541797
_cell_length_b   9.46541674
_cell_length_c   3.78486901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2P7Ru12
_chemical_formula_sum   'Cd2 P7 Ru12'
_cell_volume   293.67097609
_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
  Cd  Cd0  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.61356893  0.69465799  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.30534201  0.91891093  0.50000000  1.0
  P  P5  1  0.08108907  0.38643107  0.50000000  1.0
  P  P6  1  0.91464788  0.61046805  0.00000000  1.0
  P  P7  1  0.38953195  0.30417982  0.00000000  1.0
  P  P8  1  0.69582018  0.08535212  0.00000000  1.0
  Ru  Ru9  1  0.54049987  0.90659772  0.50000000  1.0
  Ru  Ru10  1  0.36609985  0.45950013  0.50000000  1.0
  Ru  Ru11  1  0.87270961  0.11768563  0.50000000  1.0
  Ru  Ru12  1  0.24497602  0.12729039  0.50000000  1.0
  Ru  Ru13  1  0.88231437  0.75502398  0.50000000  1.0
  Ru  Ru14  1  0.73187023  0.86138351  0.00000000  1.0
  Ru  Ru15  1  0.13861649  0.87048472  0.00000000  1.0
  Ru  Ru16  1  0.12951528  0.26812977  0.00000000  1.0
  Ru  Ru17  1  0.45834653  0.09532773  0.00000000  1.0
  Ru  Ru18  1  0.90467227  0.36301980  0.00000000  1.0
  Ru  Ru19  1  0.63698020  0.54165347  0.00000000  1.0
  Ru  Ru20  1  0.09340228  0.63390015  0.50000000  1.0