# generated using pymatgen
data_NdPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19759128
_cell_length_b   6.77866973
_cell_length_c   8.10856729
_cell_angle_alpha   90.91027899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(AlOs)4
_chemical_formula_sum   'Nd1 Pa3 Al4 Os4'
_cell_volume   230.69274518
_cell_formula_units_Z   1
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  0.25000000  0.53600307  0.81604345  1.0
  Pa  Pa1  1  0.75000000  0.46208240  0.18048341  1.0
  Pa  Pa2  1  0.25000000  0.03988522  0.68287865  1.0
  Pa  Pa3  1  0.75000000  0.96562137  0.31628316  1.0
  Al  Al4  1  0.75000000  0.86162442  0.94438366  1.0
  Al  Al5  1  0.25000000  0.63475861  0.44535452  1.0
  Al  Al6  1  0.75000000  0.37315195  0.55614128  1.0
  Al  Al7  1  0.25000000  0.12650715  0.05561289  1.0
  Os  Os8  1  0.75000000  0.76804997  0.61450504  1.0
  Os  Os9  1  0.75000000  0.22977049  0.87655477  1.0
  Os  Os10  1  0.25000000  0.25237302  0.37143458  1.0
  Os  Os11  1  0.25000000  0.75017232  0.14032558  1.0