# generated using pymatgen
data_Ce5Fe3(P3Ru4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.49288994
_cell_length_b   12.49289007
_cell_length_c   3.88183624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Fe3(P3Ru4)4
_chemical_formula_sum   'Ce5 Fe3 P12 Ru16'
_cell_volume   524.67900671
_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  0.18308088  0.18308088  0.50000000  1.0
  Ce  Ce1  1  0.81691912  1.00000000  0.50000000  1.0
  Ce  Ce2  1  1.00000000  0.81691912  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
  Fe  Fe5  1  0.71634532  0.71634532  0.50000000  1.0
  Fe  Fe6  1  0.28365468  1.00000000  0.50000000  1.0
  Fe  Fe7  1  1.00000000  0.28365468  0.50000000  1.0
  P  P8  1  0.81100906  0.81100906  0.00000000  1.0
  P  P9  1  0.18899094  1.00000000  0.00000000  1.0
  P  P10  1  1.00000000  0.18899094  0.00000000  1.0
  P  P11  1  0.16192512  0.47054636  0.50000000  1.0
  P  P12  1  0.52945364  0.69137875  0.50000000  1.0
  P  P13  1  0.30862125  0.83807488  0.50000000  1.0
  P  P14  1  0.69137875  0.52945364  0.50000000  1.0
  P  P15  1  0.83807488  0.30862125  0.50000000  1.0
  P  P16  1  0.47054636  0.16192512  0.50000000  1.0
  P  P17  1  0.37535001  0.37535001  0.00000000  1.0
  P  P18  1  0.62464999  0.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.62464999  0.00000000  1.0
  Ru  Ru20  1  0.55864613  0.55864613  0.00000000  1.0
  Ru  Ru21  1  0.44135387  1.00000000  0.00000000  1.0
  Ru  Ru22  1  1.00000000  0.44135387  0.00000000  1.0
  Ru  Ru23  1  0.18127096  0.37472631  0.00000000  1.0
  Ru  Ru24  1  0.62527369  0.80654465  0.00000000  1.0
  Ru  Ru25  1  0.19345535  0.81872904  0.00000000  1.0
  Ru  Ru26  1  0.80654465  0.62527369  0.00000000  1.0
  Ru  Ru27  1  0.81872904  0.19345535  0.00000000  1.0
  Ru  Ru28  1  0.37472631  0.18127096  0.00000000  1.0
  Ru  Ru29  1  0.36452919  0.49124919  0.50000000  1.0
  Ru  Ru30  1  0.50875081  0.87328000  0.50000000  1.0
  Ru  Ru31  1  0.12672000  0.63547081  0.50000000  1.0
  Ru  Ru32  1  0.87328000  0.50875081  0.50000000  1.0
  Ru  Ru33  1  0.63547081  0.12672000  0.50000000  1.0
  Ru  Ru34  1  0.49124919  0.36452919  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0