# generated using pymatgen
data_Pr8Co(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21957481
_cell_length_b   8.21957544
_cell_length_c   8.63940413
_cell_angle_alpha   90.00005040
_cell_angle_beta   89.99995161
_cell_angle_gamma   119.99998713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Co(Si4Pd)3
_chemical_formula_sum   'Pr8 Co1 Si12 Pd3'
_cell_volume   505.49075398
_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  0.50201916  0.49797475  0.75340746  1.0
  Pr  Pr1  1  0.50223729  0.49776732  0.24665680  1.0
  Pr  Pr2  1  0.99595794  0.49797834  0.75340485  1.0
  Pr  Pr3  1  0.99552927  0.49776497  0.24665866  1.0
  Pr  Pr4  1  0.50201956  0.00404415  0.75340094  1.0
  Pr  Pr5  1  0.50223697  0.00446825  0.24666198  1.0
  Pr  Pr6  1  0.00000105  0.99999992  0.75063690  1.0
  Pr  Pr7  1  0.99999744  0.99999897  0.24935118  1.0
  Co  Co8  1  0.66666651  0.33333806  0.99951239  1.0
  Si  Si9  1  0.82675709  0.17324358  0.99996080  1.0
  Si  Si10  1  0.16485093  0.83514929  0.00002766  1.0
  Si  Si11  1  0.34648368  0.17324229  0.99995859  1.0
  Si  Si12  1  0.16604100  0.83395910  0.50008829  1.0
  Si  Si13  1  0.67029706  0.83514852  0.00002797  1.0
  Si  Si14  1  0.83470783  0.16529248  0.49988878  1.0
  Si  Si15  1  0.82675868  0.65351826  0.99995982  1.0
  Si  Si16  1  0.66791747  0.83395810  0.50008681  1.0
  Si  Si17  1  0.16485101  0.32970174  0.00002642  1.0
  Si  Si18  1  0.33058685  0.16529358  0.49989216  1.0
  Si  Si19  1  0.16604321  0.33208480  0.50008927  1.0
  Si  Si20  1  0.83470500  0.66941031  0.49989073  1.0
  Pd  Pd21  1  0.33333275  0.66666464  0.00037361  1.0
  Pd  Pd22  1  0.33333528  0.66667126  0.49967480  1.0
  Pd  Pd23  1  0.66666397  0.33333031  0.50036513  1.0