# generated using pymatgen
data_Pr8Dy12Si15P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54664266
_cell_length_b   7.84078959
_cell_length_c   14.78023698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.66215595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy12Si15P
_chemical_formula_sum   'Pr8 Dy12 Si15 P1'
_cell_volume   874.51241753
_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  0.02368961  0.18168469  0.40239104  1.0
  Pr  Pr1  1  0.52221177  0.32134588  0.40366733  1.0
  Pr  Pr2  1  0.48014613  0.67630131  0.90269989  1.0
  Pr  Pr3  1  0.48014613  0.67630131  0.59730011  1.0
  Pr  Pr4  1  0.98099343  0.82223863  0.60276581  1.0
  Pr  Pr5  1  0.98099343  0.82223863  0.89723419  1.0
  Pr  Pr6  1  0.52221177  0.32134588  0.09633267  1.0
  Pr  Pr7  1  0.02368961  0.18168469  0.09760896  1.0
  Dy  Dy8  1  0.31153793  0.17003390  0.62669500  1.0
  Dy  Dy9  1  0.68274117  0.82313239  0.37691704  1.0
  Dy  Dy10  1  0.65082399  0.98816221  0.75000000  1.0
  Dy  Dy11  1  0.18304243  0.67911962  0.37719102  1.0
  Dy  Dy12  1  0.81122461  0.32606568  0.87745199  1.0
  Dy  Dy13  1  0.81122461  0.32606568  0.62254801  1.0
  Dy  Dy14  1  0.84905765  0.48890330  0.25000000  1.0
  Dy  Dy15  1  0.35032397  0.01271875  0.25000000  1.0
  Dy  Dy16  1  0.31153793  0.17003390  0.87330500  1.0
  Dy  Dy17  1  0.18304243  0.67911962  0.12280898  1.0
  Dy  Dy18  1  0.68274117  0.82313239  0.12308296  1.0
  Dy  Dy19  1  0.14952384  0.50838854  0.75000000  1.0
  Si  Si20  1  0.47645187  0.61216767  0.25000000  1.0
  Si  Si21  1  0.00580342  0.13436391  0.75000000  1.0
  Si  Si22  1  0.51729560  0.38116645  0.75000000  1.0
  Si  Si23  1  0.14268782  0.46866378  0.54054524  1.0
  Si  Si24  1  0.97768190  0.88646711  0.25000000  1.0
  Si  Si25  1  0.73144240  0.12207406  0.25000000  1.0
  Si  Si26  1  0.85992127  0.53429569  0.03940095  1.0
  Si  Si27  1  0.35800800  0.96919104  0.03860320  1.0
  Si  Si28  1  0.14268782  0.46866378  0.95945476  1.0
  Si  Si29  1  0.64056506  0.02927047  0.54096070  1.0
  Si  Si30  1  0.35800800  0.96919104  0.46139680  1.0
  Si  Si31  1  0.85992127  0.53429569  0.46059905  1.0
  Si  Si32  1  0.77316898  0.62608398  0.75000000  1.0
  Si  Si33  1  0.23243759  0.38078879  0.25000000  1.0
  Si  Si34  1  0.64056506  0.02927047  0.95903930  1.0
  P  P35  1  0.29244734  0.85603208  0.75000000  1.0