# generated using pymatgen
data_Pr8Co(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21055377
_cell_length_b   8.21055539
_cell_length_c   8.59972657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Co(Si4Ir)3
_chemical_formula_sum   'Pr8 Co1 Si12 Ir3'
_cell_volume   502.06533401
_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  0.49985028  0.50014972  0.74959475  1.0
  Pr  Pr1  1  0.50026479  0.49973521  0.25028769  1.0
  Pr  Pr2  1  0.00029843  0.50014972  0.74959475  1.0
  Pr  Pr3  1  0.99947141  0.49973521  0.25028769  1.0
  Pr  Pr4  1  0.49985028  0.99970157  0.74959475  1.0
  Pr  Pr5  1  0.50026479  0.00052859  0.25028769  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74879757  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25116943  1.0
  Co  Co8  1  0.66666700  0.33333300  0.50175455  1.0
  Si  Si9  1  0.83297402  0.16702598  0.00046412  1.0
  Si  Si10  1  0.16718049  0.83281951  0.99946670  1.0
  Si  Si11  1  0.33405096  0.16702598  0.00046412  1.0
  Si  Si12  1  0.16670874  0.83329126  0.50047175  1.0
  Si  Si13  1  0.66564001  0.83281951  0.99946670  1.0
  Si  Si14  1  0.82777076  0.17222924  0.49966268  1.0
  Si  Si15  1  0.83297402  0.66594904  0.00046412  1.0
  Si  Si16  1  0.66658251  0.83329126  0.50047175  1.0
  Si  Si17  1  0.16718049  0.33435999  0.99946670  1.0
  Si  Si18  1  0.34445749  0.17222924  0.49966268  1.0
  Si  Si19  1  0.16670874  0.33341749  0.50047175  1.0
  Si  Si20  1  0.82777076  0.65554251  0.49966268  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.99880662  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.00103278  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49859300  1.0