# generated using pymatgen
data_CeNdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41202091
_cell_length_b   9.41201924
_cell_length_c   3.93956506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdP7Ru12
_chemical_formula_sum   'Ce1 Nd1 P7 Ru12'
_cell_volume   302.23489608
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60424771  0.71583942  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28416058  0.88840829  0.50000000  1.0
  P  P5  1  0.11159171  0.39575229  0.50000000  1.0
  P  P6  1  0.89130462  0.57900875  0.00000000  1.0
  P  P7  1  0.42099125  0.31229587  0.00000000  1.0
  P  P8  1  0.68770413  0.10869538  0.00000000  1.0
  Ru  Ru9  1  0.56040462  0.95287575  0.50000000  1.0
  Ru  Ru10  1  0.39247313  0.43959538  0.50000000  1.0
  Ru  Ru11  1  0.91283652  0.12044770  0.50000000  1.0
  Ru  Ru12  1  0.20761119  0.08716348  0.50000000  1.0
  Ru  Ru13  1  0.87955230  0.79238881  0.50000000  1.0
  Ru  Ru14  1  0.72945121  0.88990666  0.00000000  1.0
  Ru  Ru15  1  0.11009334  0.83954355  0.00000000  1.0
  Ru  Ru16  1  0.16045645  0.27054879  0.00000000  1.0
  Ru  Ru17  1  0.42542166  0.06956765  0.00000000  1.0
  Ru  Ru18  1  0.93043235  0.35585601  0.00000000  1.0
  Ru  Ru19  1  0.64414399  0.57457834  0.00000000  1.0
  Ru  Ru20  1  0.04712425  0.60752687  0.50000000  1.0