# generated using pymatgen
data_CeYP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38254880
_cell_length_b   9.38254820
_cell_length_c   3.92861619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYP7Ru12
_chemical_formula_sum   'Ce1 Y1 P7 Ru12'
_cell_volume   299.51036787
_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  0.33333300  0.66666700  0.00000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60439214  0.71617255  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28382745  0.88821959  0.50000000  1.0
  P  P5  1  0.11178041  0.39560786  0.50000000  1.0
  P  P6  1  0.88692939  0.57439635  0.00000000  1.0
  P  P7  1  0.42560365  0.31253304  0.00000000  1.0
  P  P8  1  0.68746696  0.11307061  0.00000000  1.0
  Ru  Ru9  1  0.55618448  0.94721407  0.50000000  1.0
  Ru  Ru10  1  0.39103059  0.44381552  0.50000000  1.0
  Ru  Ru11  1  0.91346258  0.12024592  0.50000000  1.0
  Ru  Ru12  1  0.20678334  0.08653742  0.50000000  1.0
  Ru  Ru13  1  0.87975408  0.79321666  0.50000000  1.0
  Ru  Ru14  1  0.72799873  0.89137810  0.00000000  1.0
  Ru  Ru15  1  0.10862190  0.83661963  0.00000000  1.0
  Ru  Ru16  1  0.16338037  0.27200127  0.00000000  1.0
  Ru  Ru17  1  0.42456044  0.06855859  0.00000000  1.0
  Ru  Ru18  1  0.93144141  0.35600286  0.00000000  1.0
  Ru  Ru19  1  0.64399714  0.57543956  0.00000000  1.0
  Ru  Ru20  1  0.05278593  0.60896941  0.50000000  1.0