# generated using pymatgen
data_Pr10Al4IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61152836
_cell_length_b   8.62293338
_cell_length_c   8.62293311
_cell_angle_alpha   109.56245868
_cell_angle_beta   109.51462885
_cell_angle_gamma   109.39016381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Al4IrOs5
_chemical_formula_sum   'Pr10 Al4 Ir1 Os5'
_cell_volume   492.58371373
_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  0.25000000  0.68039943  0.43039943  1.0
  Pr  Pr1  1  0.75000000  0.81862060  0.06862060  1.0
  Pr  Pr2  1  0.43241708  0.25173248  0.67927580  1.0
  Pr  Pr3  1  0.68123559  0.43098555  0.25087640  1.0
  Pr  Pr4  1  0.06758292  0.74685871  0.81931540  1.0
  Pr  Pr5  1  0.81876441  0.06964081  0.74974997  1.0
  Pr  Pr6  1  0.20965368  0.21182253  0.21255731  1.0
  Pr  Pr7  1  0.50094349  0.00051665  0.28966840  1.0
  Pr  Pr8  1  0.29034632  0.50290563  0.00216885  1.0
  Pr  Pr9  1  0.99905651  0.28872491  0.49957416  1.0
  Al  Al10  1  0.58897601  0.58924660  0.58858331  1.0
  Al  Al11  1  0.49987556  0.99846586  0.91042708  1.0
  Al  Al12  1  0.91102399  0.49960830  0.00027059  1.0
  Al  Al13  1  0.00012444  0.91055152  0.49858930  1.0
  Ir  Ir14  1  0.25000000  0.11331791  0.86331791  1.0
  Os  Os15  1  0.75000000  0.38537370  0.63537370  1.0
  Os  Os16  1  0.86321443  0.24962508  0.11395597  1.0
  Os  Os17  1  0.11633469  0.86676283  0.25043504  1.0
  Os  Os18  1  0.63678457  0.75074154  0.38641065  1.0
  Os  Os19  1  0.38366531  0.63409935  0.75042814  1.0