# generated using pymatgen
data_Pr2AlOsI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32151453
_cell_length_b   4.32096680
_cell_length_c   17.74587490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99924632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlOsI
_chemical_formula_sum   'Pr4 Al2 Os2 I2'
_cell_volume   286.97776706
_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  0.99995207  0.99994632  0.60641488  1.0
  Pr  Pr1  1  0.99994207  0.99992428  0.39329829  1.0
  Pr  Pr2  1  0.00004793  0.00005368  0.10641488  1.0
  Pr  Pr3  1  0.00005793  0.00007572  0.89329829  1.0
  Al  Al4  1  0.66667235  0.33332324  0.50024105  1.0
  Al  Al5  1  0.33332765  0.66667676  0.00024105  1.0
  Os  Os6  1  0.66656584  0.33323712  0.99950790  1.0
  Os  Os7  1  0.33343416  0.66676288  0.49950790  1.0
  I  I8  1  0.66665569  0.33336219  0.25053788  1.0
  I  I9  1  0.33334431  0.66663781  0.75053788  1.0