# generated using pymatgen
data_Pr5Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60763352
_cell_length_b   8.60763333
_cell_length_c   8.60763332
_cell_angle_alpha   109.47122061
_cell_angle_beta   109.47122017
_cell_angle_gamma   109.47122483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Al2Os3
_chemical_formula_sum   'Pr10 Al4 Os6'
_cell_volume   490.94107979
_cell_formula_units_Z   2
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  0.68106043  0.43106043  1.0
  Pr  Pr1  1  0.75000000  0.81893957  0.06893957  1.0
  Pr  Pr2  1  0.43106043  0.25000000  0.68106043  1.0
  Pr  Pr3  1  0.68106043  0.43106043  0.25000000  1.0
  Pr  Pr4  1  0.06893957  0.75000000  0.81893957  1.0
  Pr  Pr5  1  0.81893957  0.06893957  0.75000000  1.0
  Pr  Pr6  1  0.21195162  0.21195162  0.21195162  1.0
  Pr  Pr7  1  0.50000000  0.00000000  0.28804838  1.0
  Pr  Pr8  1  0.28804838  0.50000000  0.00000000  1.0
  Pr  Pr9  1  0.00000000  0.28804838  0.50000000  1.0
  Al  Al10  1  0.58925341  0.58925341  0.58925341  1.0
  Al  Al11  1  0.50000000  0.00000000  0.91074659  1.0
  Al  Al12  1  0.91074659  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.91074659  0.50000000  1.0
  Os  Os14  1  0.25000000  0.11456169  0.86456169  1.0
  Os  Os15  1  0.75000000  0.38543831  0.63543831  1.0
  Os  Os16  1  0.86456069  0.25000000  0.11456169  1.0
  Os  Os17  1  0.11456169  0.86456069  0.25000000  1.0
  Os  Os18  1  0.63543831  0.75000000  0.38543831  1.0
  Os  Os19  1  0.38543831  0.63543831  0.75000000  1.0