# generated using pymatgen
data_Sc4Al3ZnOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26250205
_cell_length_b   5.23413034
_cell_length_c   8.37036728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13542236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3ZnOs4
_chemical_formula_sum   'Sc4 Al3 Zn1 Os4'
_cell_volume   199.39657667
_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  0.34020378  0.67700288  0.43308045  1.0
  Sc  Sc1  1  0.67703737  0.34378784  0.56251811  1.0
  Sc  Sc2  1  0.67703737  0.34378784  0.93748189  1.0
  Sc  Sc3  1  0.34020378  0.67700288  0.06691955  1.0
  Al  Al4  1  0.17090130  0.33549557  0.75000000  1.0
  Al  Al5  1  0.98190586  0.98188932  0.00041581  1.0
  Al  Al6  1  0.98190586  0.98188932  0.49958419  1.0
  Zn  Zn7  1  0.33488165  0.16987492  0.25000000  1.0
  Os  Os8  1  0.17892695  0.83499755  0.75000000  1.0
  Os  Os9  1  0.83559404  0.64764778  0.25000000  1.0
  Os  Os10  1  0.65006384  0.83668960  0.75000000  1.0
  Os  Os11  1  0.83134119  0.16993249  0.25000000  1.0