# generated using pymatgen
data_Cd2Fe3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29037493
_cell_length_b   9.29037463
_cell_length_c   3.74053448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Fe3P7Ru9
_chemical_formula_sum   'Cd2 Fe3 P7 Ru9'
_cell_volume   279.59587373
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe2  1  0.80389691  0.60256751  0.00000000  1.0
  Fe  Fe3  1  0.79867060  0.19610309  0.00000000  1.0
  Fe  Fe4  1  0.39743249  0.20132940  0.00000000  1.0
  P  P5  1  0.05614541  0.64205940  0.00000000  1.0
  P  P6  1  0.58591298  0.94385459  0.00000000  1.0
  P  P7  1  0.35794060  0.41408702  0.00000000  1.0
  P  P8  1  0.75049749  0.71261943  0.50000000  1.0
  P  P9  1  0.96212194  0.24950251  0.50000000  1.0
  P  P10  1  0.28738057  0.03787806  0.50000000  1.0
  P  P11  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru12  1  0.11337734  0.42534902  0.00000000  1.0
  Ru  Ru13  1  0.31197168  0.88662266  0.00000000  1.0
  Ru  Ru14  1  0.57465098  0.68802832  0.00000000  1.0
  Ru  Ru15  1  0.03280037  0.79092341  0.50000000  1.0
  Ru  Ru16  1  0.75812404  0.96719963  0.50000000  1.0
  Ru  Ru17  1  0.20907659  0.24187596  0.50000000  1.0
  Ru  Ru18  1  0.88066054  0.44639934  0.50000000  1.0
  Ru  Ru19  1  0.56573880  0.11933946  0.50000000  1.0
  Ru  Ru20  1  0.55360066  0.43426120  0.50000000  1.0