# generated using pymatgen
data_LuPa(AlOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06088122
_cell_length_b   6.81192482
_cell_length_c   8.06252365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa(AlOs)2
_chemical_formula_sum   'Lu2 Pa2 Al4 Os4'
_cell_volume   223.02889586
_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
  Lu  Lu0  1  0.75000000  0.95835498  0.31893798  1.0
  Lu  Lu1  1  0.75000000  0.45835498  0.18106202  1.0
  Pa  Pa2  1  0.25000000  0.03456952  0.67662922  1.0
  Pa  Pa3  1  0.25000000  0.53456952  0.82337078  1.0
  Al  Al4  1  0.25000000  0.13309779  0.06329971  1.0
  Al  Al5  1  0.25000000  0.63309779  0.43670029  1.0
  Al  Al6  1  0.75000000  0.87090783  0.95210936  1.0
  Al  Al7  1  0.75000000  0.37090783  0.54789064  1.0
  Os  Os8  1  0.25000000  0.25560714  0.38016777  1.0
  Os  Os9  1  0.25000000  0.75560714  0.11983223  1.0
  Os  Os10  1  0.75000000  0.74746373  0.64107800  1.0
  Os  Os11  1  0.75000000  0.24746373  0.85892200  1.0