# generated using pymatgen
data_ScPa3(SnOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60252981
_cell_length_b   7.60252590
_cell_length_c   3.55240871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.51577755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(SnOs2)2
_chemical_formula_sum   'Sc1 Pa3 Sn2 Os4'
_cell_volume   205.25475859
_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
  Sc  Sc0  1  0.33018799  0.83018065  0.50000000  1.0
  Pa  Pa1  1  0.66385403  0.16385381  0.50000000  1.0
  Pa  Pa2  1  0.17124433  0.33440684  0.50000000  1.0
  Pa  Pa3  1  0.83440341  0.67124456  0.50000000  1.0
  Sn  Sn4  1  0.01019040  0.99786032  0.00000000  1.0
  Sn  Sn5  1  0.49785905  0.51018945  0.00000000  1.0
  Os  Os6  1  0.85849707  0.35849561  0.00000000  1.0
  Os  Os7  1  0.36925790  0.13904405  0.00000000  1.0
  Os  Os8  1  0.63904114  0.86926326  0.00000000  1.0
  Os  Os9  1  0.12546668  0.62546346  0.00000000  1.0