# generated using pymatgen
data_CePrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42110550
_cell_length_b   9.42110382
_cell_length_c   3.94104875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrP7Ru12
_chemical_formula_sum   'Ce1 Pr1 P7 Ru12'
_cell_volume   302.93265384
_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  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60531222  0.71576006  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28423994  0.88955216  0.50000000  1.0
  P  P5  1  0.11044784  0.39468778  0.50000000  1.0
  P  P6  1  0.89151171  0.57868231  0.00000000  1.0
  P  P7  1  0.42131769  0.31283040  0.00000000  1.0
  P  P8  1  0.68716960  0.10848829  0.00000000  1.0
  Ru  Ru9  1  0.56104169  0.95392062  0.50000000  1.0
  Ru  Ru10  1  0.39288093  0.43895831  0.50000000  1.0
  Ru  Ru11  1  0.91292185  0.11991844  0.50000000  1.0
  Ru  Ru12  1  0.20699659  0.08707815  0.50000000  1.0
  Ru  Ru13  1  0.88008156  0.79300341  0.50000000  1.0
  Ru  Ru14  1  0.72979756  0.89016181  0.00000000  1.0
  Ru  Ru15  1  0.10983819  0.83963474  0.00000000  1.0
  Ru  Ru16  1  0.16036526  0.27020244  0.00000000  1.0
  Ru  Ru17  1  0.42503811  0.06992885  0.00000000  1.0
  Ru  Ru18  1  0.93007115  0.35511026  0.00000000  1.0
  Ru  Ru19  1  0.64488974  0.57496189  0.00000000  1.0
  Ru  Ru20  1  0.04607938  0.60711907  0.50000000  1.0