# generated using pymatgen
data_Ce5Tc3(P3Ru4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.55111651
_cell_length_b   12.55111586
_cell_length_c   3.97412601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Tc3(P3Ru4)4
_chemical_formula_sum   'Ce5 Tc3 P12 Ru16'
_cell_volume   542.17185444
_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  0.18617930  0.18617930  0.50000000  1.0
  Ce  Ce1  1  0.81382070  1.00000000  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.81382070  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
  Tc  Tc5  1  0.55877000  0.55877000  0.00000000  1.0
  Tc  Tc6  1  0.44123000  1.00000000  0.00000000  1.0
  Tc  Tc7  1  0.00000000  0.44123000  0.00000000  1.0
  P  P8  1  0.81466434  0.81466434  0.00000000  1.0
  P  P9  1  0.18533566  1.00000000  0.00000000  1.0
  P  P10  1  0.00000000  0.18533566  0.00000000  1.0
  P  P11  1  0.16733393  0.47500133  0.50000000  1.0
  P  P12  1  0.52499867  0.69233260  0.50000000  1.0
  P  P13  1  0.30766740  0.83266607  0.50000000  1.0
  P  P14  1  0.69233260  0.52499867  0.50000000  1.0
  P  P15  1  0.83266607  0.30766740  0.50000000  1.0
  P  P16  1  0.47500133  0.16733393  0.50000000  1.0
  P  P17  1  0.37679057  0.37679057  0.00000000  1.0
  P  P18  1  0.62320943  0.00000000  0.00000000  1.0
  P  P19  1  1.00000000  0.62320943  0.00000000  1.0
  Ru  Ru20  1  0.71889791  0.71889791  0.50000000  1.0
  Ru  Ru21  1  0.28110209  1.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.28110209  0.50000000  1.0
  Ru  Ru23  1  0.18388020  0.37558020  0.00000000  1.0
  Ru  Ru24  1  0.62441980  0.80830000  0.00000000  1.0
  Ru  Ru25  1  0.19170000  0.81611980  0.00000000  1.0
  Ru  Ru26  1  0.80830000  0.62441980  0.00000000  1.0
  Ru  Ru27  1  0.81611980  0.19170000  0.00000000  1.0
  Ru  Ru28  1  0.37558020  0.18388020  0.00000000  1.0
  Ru  Ru29  1  0.36493857  0.49204662  0.50000000  1.0
  Ru  Ru30  1  0.50795338  0.87289195  0.50000000  1.0
  Ru  Ru31  1  0.12710805  0.63506143  0.50000000  1.0
  Ru  Ru32  1  0.87289195  0.50795338  0.50000000  1.0
  Ru  Ru33  1  0.63506143  0.12710805  0.50000000  1.0
  Ru  Ru34  1  0.49204662  0.36493857  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0