# generated using pymatgen
data_PrPa(AlOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05252479
_cell_length_b   7.05674935
_cell_length_c   8.28115928
_cell_angle_alpha   92.11248410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa(AlOs)2
_chemical_formula_sum   'Pr2 Pa2 Al4 Os4'
_cell_volume   236.66076125
_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  0.75000000  0.96368066  0.68258978  1.0
  Pr  Pr1  1  0.25000000  0.03631934  0.31741022  1.0
  Pa  Pa2  1  0.25000000  0.52971862  0.18518478  1.0
  Pa  Pa3  1  0.75000000  0.47028138  0.81481522  1.0
  Al  Al4  1  0.25000000  0.63091230  0.55454601  1.0
  Al  Al5  1  0.75000000  0.36908770  0.44545399  1.0
  Al  Al6  1  0.75000000  0.86606158  0.05829193  1.0
  Al  Al7  1  0.25000000  0.13393842  0.94170807  1.0
  Os  Os8  1  0.25000000  0.73910017  0.88694185  1.0
  Os  Os9  1  0.75000000  0.26089983  0.11305815  1.0
  Os  Os10  1  0.75000000  0.71925178  0.36030751  1.0
  Os  Os11  1  0.25000000  0.28074822  0.63969249  1.0