# generated using pymatgen
data_Pr8Co3Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14966633
_cell_length_b   8.14966427
_cell_length_c   8.61572567
_cell_angle_alpha   89.99998646
_cell_angle_beta   90.00002014
_cell_angle_gamma   120.00003123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Co3Si12Ag
_chemical_formula_sum   'Pr8 Co3 Si12 Ag1'
_cell_volume   495.56645748
_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  0.49663737  0.50336363  0.75525857  1.0
  Pr  Pr1  1  0.49656669  0.50343431  0.24470046  1.0
  Pr  Pr2  1  0.00672626  0.50336363  0.75525857  1.0
  Pr  Pr3  1  0.00686761  0.50343431  0.24470046  1.0
  Pr  Pr4  1  0.49663737  0.99327474  0.75525957  1.0
  Pr  Pr5  1  0.49656569  0.99313139  0.24470146  1.0
  Pr  Pr6  1  0.00000000  1.00000000  0.75244170  1.0
  Pr  Pr7  1  1.00000000  0.00000000  0.24754538  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99875767  1.0
  Co  Co9  1  0.33333300  0.66666700  0.00106251  1.0
  Co  Co10  1  0.33333300  0.66666600  0.50029612  1.0
  Si  Si11  1  0.82687332  0.17312668  0.00013169  1.0
  Si  Si12  1  0.17171059  0.82828941  0.99987340  1.0
  Si  Si13  1  0.34625336  0.17312668  0.00013169  1.0
  Si  Si14  1  0.17398851  0.82601149  0.50006885  1.0
  Si  Si15  1  0.65657781  0.82828941  0.99987340  1.0
  Si  Si16  1  0.83986672  0.16013328  0.49995383  1.0
  Si  Si17  1  0.82687332  0.65374564  0.00013069  1.0
  Si  Si18  1  0.65202198  0.82601149  0.50006885  1.0
  Si  Si19  1  0.17171059  0.34342219  0.99987340  1.0
  Si  Si20  1  0.32026657  0.16013328  0.49995383  1.0
  Si  Si21  1  0.17398851  0.34797702  0.50006785  1.0
  Si  Si22  1  0.83986672  0.67973343  0.49995383  1.0
  Ag  Ag23  1  0.66666700  0.33333300  0.49994025  1.0