# generated using pymatgen
data_SmPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19336827
_cell_length_b   6.76045568
_cell_length_c   8.08595392
_cell_angle_alpha   90.71951725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(AlOs)4
_chemical_formula_sum   'Sm1 Pa3 Al4 Os4'
_cell_volume   229.21128215
_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
  Sm  Sm0  1  0.75000000  0.46374201  0.18359377  1.0
  Pa  Pa1  1  0.25000000  0.03438889  0.68397358  1.0
  Pa  Pa2  1  0.25000000  0.53739985  0.82003559  1.0
  Pa  Pa3  1  0.75000000  0.96071323  0.31671094  1.0
  Al  Al4  1  0.25000000  0.13968884  0.05658167  1.0
  Al  Al5  1  0.25000000  0.62618733  0.44229085  1.0
  Al  Al6  1  0.75000000  0.87203674  0.94491909  1.0
  Al  Al7  1  0.75000000  0.36591010  0.55366726  1.0
  Os  Os8  1  0.25000000  0.23324720  0.38438609  1.0
  Os  Os9  1  0.25000000  0.76841021  0.12414479  1.0
  Os  Os10  1  0.75000000  0.74829395  0.62880932  1.0
  Os  Os11  1  0.75000000  0.24997964  0.86088904  1.0