# generated using pymatgen
data_Ce5Mo3(P3Ru4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.61167762
_cell_length_b   12.61167801
_cell_length_c   3.96207295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Mo3(P3Ru4)4
_chemical_formula_sum   'Ce5 Mo3 P12 Ru16'
_cell_volume   545.75638732
_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  0.18651966  0.18651966  0.50000000  1.0
  Ce  Ce1  1  0.81348034  1.00000000  0.50000000  1.0
  Ce  Ce2  1  1.00000000  0.81348034  0.50000000  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce4  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo5  1  0.56169430  0.56169430  0.00000000  1.0
  Mo  Mo6  1  0.43830570  1.00000000  0.00000000  1.0
  Mo  Mo7  1  1.00000000  0.43830570  0.00000000  1.0
  P  P8  1  0.81510555  0.81510555  0.00000000  1.0
  P  P9  1  0.18489445  0.00000000  0.00000000  1.0
  P  P10  1  0.00000000  0.18489445  0.00000000  1.0
  P  P11  1  0.16652513  0.47543568  0.50000000  1.0
  P  P12  1  0.52456432  0.69108946  0.50000000  1.0
  P  P13  1  0.30891054  0.83347487  0.50000000  1.0
  P  P14  1  0.69108946  0.52456432  0.50000000  1.0
  P  P15  1  0.83347487  0.30891054  0.50000000  1.0
  P  P16  1  0.47543568  0.16652513  0.50000000  1.0
  P  P17  1  0.37422756  0.37422756  0.00000000  1.0
  P  P18  1  0.62577244  1.00000000  0.00000000  1.0
  P  P19  1  1.00000000  0.62577244  0.00000000  1.0
  Ru  Ru20  1  0.72009019  0.72009019  0.50000000  1.0
  Ru  Ru21  1  0.27990981  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.27990981  0.50000000  1.0
  Ru  Ru23  1  0.18355849  0.37483374  0.00000000  1.0
  Ru  Ru24  1  0.62516626  0.80872475  0.00000000  1.0
  Ru  Ru25  1  0.19127525  0.81644151  0.00000000  1.0
  Ru  Ru26  1  0.80872475  0.62516626  0.00000000  1.0
  Ru  Ru27  1  0.81644151  0.19127525  0.00000000  1.0
  Ru  Ru28  1  0.37483374  0.18355849  0.00000000  1.0
  Ru  Ru29  1  0.36286033  0.49069624  0.50000000  1.0
  Ru  Ru30  1  0.50930376  0.87216409  0.50000000  1.0
  Ru  Ru31  1  0.12783591  0.63713967  0.50000000  1.0
  Ru  Ru32  1  0.87216409  0.50930376  0.50000000  1.0
  Ru  Ru33  1  0.63713967  0.12783591  0.50000000  1.0
  Ru  Ru34  1  0.49069624  0.36286033  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0