# generated using pymatgen
data_Pr12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03189019
_cell_length_b   11.03183582
_cell_length_c   5.39621599
_cell_angle_alpha   89.99999867
_cell_angle_beta   89.99999980
_cell_angle_gamma   119.99863519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12(OsC3)5
_chemical_formula_sum   'Pr12 Os5 C15'
_cell_volume   568.75293235
_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  0.79333683  -0.00001766  0.49999996  1.0
  Pr  Pr1  1  -0.00004491  0.79332792  0.49999996  1.0
  Pr  Pr2  1  0.20666683  0.20663662  0.49999997  1.0
  Pr  Pr3  1  0.27332431  0.45819000  -0.00000000  1.0
  Pr  Pr4  1  0.54182216  0.81511483  -0.00000007  1.0
  Pr  Pr5  1  0.45821476  0.27331862  0.00000005  1.0
  Pr  Pr6  1  0.18487931  0.72669375  -0.00000005  1.0
  Pr  Pr7  1  0.81508958  0.54180090  0.00000017  1.0
  Pr  Pr8  1  0.72668294  0.18489327  0.00000005  1.0
  Pr  Pr9  1  0.42734704  0.00002278  0.50000000  1.0
  Pr  Pr10  1  -0.00003545  0.42733193  0.50000007  1.0
  Pr  Pr11  1  0.57272144  0.57269425  0.50000002  1.0
  Os  Os12  1  0.16063239  0.00000146  -0.00000007  1.0
  Os  Os13  1  -0.00000155  0.16062570  0.00000000  1.0
  Os  Os14  1  0.83937084  0.83936932  0.99999966  1.0
  Os  Os15  1  0.33333488  0.66666743  0.50000005  1.0
  Os  Os16  1  0.66666285  0.33333513  0.50000016  1.0
  C  C17  1  0.33044838  0.00000479  -0.00000002  1.0
  C  C18  1  -0.00001158  0.33043163  0.00000011  1.0
  C  C19  1  0.66955906  0.66955017  -0.00000011  1.0
  C  C20  1  0.80245526  -0.00001646  -0.00000014  1.0
  C  C21  1  -0.00001287  0.80244881  -0.00000007  1.0
  C  C22  1  0.19752408  0.19752094  -0.00000002  1.0
  C  C23  1  0.45093925  0.00000900  0.00000002  1.0
  C  C24  1  -0.00002113  0.45092337  0.00000003  1.0
  C  C25  1  0.54907728  0.54906192  0.00000003  1.0
  C  C26  1  0.28862873  0.47583454  0.49999999  1.0
  C  C27  1  0.52419062  0.81281077  0.49999997  1.0
  C  C28  1  0.47582768  0.28862547  0.50000006  1.0
  C  C29  1  0.18719384  0.71138407  0.50000004  1.0
  C  C30  1  0.81281247  0.52420409  0.50000013  1.0
  C  C31  1  0.71138369  0.18720067  0.50000005  1.0