# generated using pymatgen
data_Pr10Al4OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57980572
_cell_length_b   8.59683232
_cell_length_c   8.59666824
_cell_angle_alpha   109.54031091
_cell_angle_beta   109.65134421
_cell_angle_gamma   109.30248499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Al4OsRu5
_chemical_formula_sum   'Pr10 Al4 Os1 Ru5'
_cell_volume   487.62834318
_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  0.25000877  0.68456693  0.43459267  1.0
  Pr  Pr1  1  0.75000324  0.81626385  0.06625231  1.0
  Pr  Pr2  1  0.43534121  0.25109804  0.68365331  1.0
  Pr  Pr3  1  0.68123127  0.43262204  0.24781547  1.0
  Pr  Pr4  1  0.06463147  0.74823315  0.81571408  1.0
  Pr  Pr5  1  0.81874349  0.06656351  0.75139429  1.0
  Pr  Pr6  1  0.21247534  0.21256964  0.21268065  1.0
  Pr  Pr7  1  0.49996927  0.99930321  0.28772735  1.0
  Pr  Pr8  1  0.28752514  0.50016575  0.00005528  1.0
  Pr  Pr9  1  0.00004653  0.28780862  0.49937261  1.0
  Al  Al10  1  0.58809523  0.58892097  0.58817913  1.0
  Al  Al11  1  0.49811048  0.99974236  0.91117634  1.0
  Al  Al12  1  0.91191392  0.50009812  0.00083113  1.0
  Al  Al13  1  0.00189445  0.91306616  0.50162142  1.0
  Os  Os14  1  0.25003360  0.11626938  0.86622972  1.0
  Ru  Ru15  1  0.75004604  0.38383284  0.63381985  1.0
  Ru  Ru16  1  0.86525389  0.24977112  0.11487276  1.0
  Ru  Ru17  1  0.11581244  0.86517111  0.25014786  1.0
  Ru  Ru18  1  0.63466795  0.74957345  0.38452939  1.0
  Ru  Ru19  1  0.38419526  0.63435476  0.74933335  1.0