# generated using pymatgen
data_NdPa(AlOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04557879
_cell_length_b   7.03341706
_cell_length_c   8.26611457
_cell_angle_alpha   92.13020183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa(AlOs)2
_chemical_formula_sum   'Nd2 Pa2 Al4 Os4'
_cell_volume   235.04349002
_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
  Nd  Nd0  1  0.75000000  0.96404021  0.68204330  1.0
  Nd  Nd1  1  0.25000000  0.03595979  0.31795670  1.0
  Pa  Pa2  1  0.25000000  0.52950656  0.18579643  1.0
  Pa  Pa3  1  0.75000000  0.47049344  0.81420357  1.0
  Al  Al4  1  0.25000000  0.63260124  0.55472819  1.0
  Al  Al5  1  0.75000000  0.36739876  0.44527181  1.0
  Al  Al6  1  0.75000000  0.86751637  0.05865607  1.0
  Al  Al7  1  0.25000000  0.13248363  0.94134393  1.0
  Os  Os8  1  0.25000000  0.73977336  0.88588710  1.0
  Os  Os9  1  0.75000000  0.26022664  0.11411290  1.0
  Os  Os10  1  0.75000000  0.72047825  0.36077719  1.0
  Os  Os11  1  0.25000000  0.27952175  0.63922281  1.0