# generated using pymatgen
data_PrNdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41869651
_cell_length_b   9.41869483
_cell_length_c   3.95879922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdP7Ru12
_chemical_formula_sum   'Pr1 Nd1 P7 Ru12'
_cell_volume   304.14148116
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60557958  0.71537990  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28462010  0.89019968  0.50000000  1.0
  P  P5  1  0.10980032  0.39442042  0.50000000  1.0
  P  P6  1  0.89066563  0.57868853  0.00000000  1.0
  P  P7  1  0.42131147  0.31197810  0.00000000  1.0
  P  P8  1  0.68802190  0.10933437  0.00000000  1.0
  Ru  Ru9  1  0.56053044  0.95141687  0.50000000  1.0
  Ru  Ru10  1  0.39088742  0.43946956  0.50000000  1.0
  Ru  Ru11  1  0.91345376  0.11974037  0.50000000  1.0
  Ru  Ru12  1  0.20628561  0.08654624  0.50000000  1.0
  Ru  Ru13  1  0.88025963  0.79371439  0.50000000  1.0
  Ru  Ru14  1  0.73048491  0.89093452  0.00000000  1.0
  Ru  Ru15  1  0.10906548  0.83954939  0.00000000  1.0
  Ru  Ru16  1  0.16045061  0.26951509  0.00000000  1.0
  Ru  Ru17  1  0.42249706  0.06558049  0.00000000  1.0
  Ru  Ru18  1  0.93441951  0.35691757  0.00000000  1.0
  Ru  Ru19  1  0.64308243  0.57750294  0.00000000  1.0
  Ru  Ru20  1  0.04858313  0.60911258  0.50000000  1.0