# generated using pymatgen
data_Cd2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31225329
_cell_length_b   9.31224961
_cell_length_c   3.71188250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00052878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Co3P7Ru9
_chemical_formula_sum   'Cd2 Co3 P7 Ru9'
_cell_volume   278.76094379
_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  0.66664025  0.33332040  0.50000000  1.0
  Cd  Cd1  1  0.33336380  0.66665733  0.00000000  1.0
  Co  Co2  1  0.72906004  0.86494975  0.00000000  1.0
  Co  Co3  1  0.13506257  0.86413691  0.00000000  1.0
  Co  Co4  1  0.13588477  0.27093916  0.00000000  1.0
  P  P5  1  0.61834549  0.70381118  0.50000000  1.0
  P  P6  1  0.99999309  0.00001105  0.00000000  1.0
  P  P7  1  0.29619543  0.91453152  0.50000000  1.0
  P  P8  1  0.08549608  0.38166959  0.50000000  1.0
  P  P9  1  0.91917022  0.61127027  0.00000000  1.0
  P  P10  1  0.38874365  0.30793560  0.00000000  1.0
  P  P11  1  0.69205910  0.08080830  0.00000000  1.0
  Ru  Ru12  1  0.54466989  0.91177038  0.50000000  1.0
  Ru  Ru13  1  0.36715775  0.45535376  0.50000000  1.0
  Ru  Ru14  1  0.89377222  0.10271362  0.50000000  1.0
  Ru  Ru15  1  0.20892456  0.10622863  0.50000000  1.0
  Ru  Ru16  1  0.89723502  0.79103281  0.50000000  1.0
  Ru  Ru17  1  0.44728401  0.09274249  0.00000000  1.0
  Ru  Ru18  1  0.90726661  0.35452889  0.00000000  1.0
  Ru  Ru19  1  0.64541772  0.55270403  0.00000000  1.0
  Ru  Ru20  1  0.08825676  0.63288534  0.50000000  1.0