# generated using pymatgen
data_Pr8Co(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21245006
_cell_length_b   8.21244975
_cell_length_c   8.55745081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Co(Si4Rh)3
_chemical_formula_sum   'Pr8 Co1 Si12 Rh3'
_cell_volume   499.82793182
_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  0.00000000  0.00000000  0.75048168  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.24953605  1.0
  Pr  Pr2  1  0.50030545  0.49969455  0.75044262  1.0
  Pr  Pr3  1  0.50030545  0.00061190  0.75044262  1.0
  Pr  Pr4  1  0.99938810  0.49969455  0.75044262  1.0
  Pr  Pr5  1  0.50080467  0.49919533  0.24962697  1.0
  Pr  Pr6  1  0.99839166  0.49919533  0.24962697  1.0
  Pr  Pr7  1  0.50080467  0.00160834  0.24962697  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99887326  1.0
  Si  Si9  1  0.82795033  0.17204967  0.99990433  1.0
  Si  Si10  1  0.82795033  0.65589966  0.99990433  1.0
  Si  Si11  1  0.34410034  0.17204967  0.99990433  1.0
  Si  Si12  1  0.83341359  0.16658641  0.49999253  1.0
  Si  Si13  1  0.83341359  0.66682818  0.49999253  1.0
  Si  Si14  1  0.33317182  0.16658641  0.49999253  1.0
  Si  Si15  1  0.16702389  0.83297611  0.50005270  1.0
  Si  Si16  1  0.66595222  0.83297611  0.50005270  1.0
  Si  Si17  1  0.16702389  0.33404778  0.50005270  1.0
  Si  Si18  1  0.16686421  0.83313579  0.00001695  1.0
  Si  Si19  1  0.66627357  0.83313579  0.00001695  1.0
  Si  Si20  1  0.16686421  0.33372643  0.00001695  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50090308  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49914898  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00094366  1.0