# generated using pymatgen
data_LaCeP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43700163
_cell_length_b   9.43700042
_cell_length_c   3.94408297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeP7Ru12
_chemical_formula_sum   'La1 Ce1 P7 Ru12'
_cell_volume   304.18982170
_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
  La  La0  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60721578  0.71606579  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28393421  0.89114999  0.50000000  1.0
  P  P5  1  0.10885001  0.39278422  0.50000000  1.0
  P  P6  1  0.89237668  0.57796907  0.00000000  1.0
  P  P7  1  0.42203093  0.31440661  0.00000000  1.0
  P  P8  1  0.68559339  0.10762332  0.00000000  1.0
  Ru  Ru9  1  0.56125630  0.95501917  0.50000000  1.0
  Ru  Ru10  1  0.39376287  0.43874370  0.50000000  1.0
  Ru  Ru11  1  0.91309307  0.11890648  0.50000000  1.0
  Ru  Ru12  1  0.20581341  0.08690693  0.50000000  1.0
  Ru  Ru13  1  0.88109352  0.79418659  0.50000000  1.0
  Ru  Ru14  1  0.72975975  0.89021480  0.00000000  1.0
  Ru  Ru15  1  0.10978520  0.83954395  0.00000000  1.0
  Ru  Ru16  1  0.16045605  0.27024025  0.00000000  1.0
  Ru  Ru17  1  0.42429172  0.07102313  0.00000000  1.0
  Ru  Ru18  1  0.92897687  0.35327059  0.00000000  1.0
  Ru  Ru19  1  0.64672941  0.57570828  0.00000000  1.0
  Ru  Ru20  1  0.04498083  0.60623713  0.50000000  1.0