# generated using pymatgen
data_Sc4Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13960110
_cell_length_b   5.13960135
_cell_length_c   8.65724677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.89288783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Os7W
_chemical_formula_sum   'Sc4 Os7 W1'
_cell_volume   202.11767405
_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  0.32874936  0.67125064  0.43537764  1.0
  Sc  Sc1  1  0.66704444  0.33295556  0.56725132  1.0
  Sc  Sc2  1  0.66704444  0.33295556  0.93274868  1.0
  Sc  Sc3  1  0.32874936  0.67125064  0.06462236  1.0
  Os  Os4  1  0.99453648  0.00546352  0.50240155  1.0
  Os  Os5  1  0.99453648  0.00546352  0.99759845  1.0
  Os  Os6  1  0.82775665  0.65105358  0.25000000  1.0
  Os  Os7  1  0.34894642  0.17224335  0.25000000  1.0
  Os  Os8  1  0.17610790  0.82389210  0.75000000  1.0
  Os  Os9  1  0.17461836  0.34153718  0.75000000  1.0
  Os  Os10  1  0.65846282  0.82538164  0.75000000  1.0
  W  W11  1  0.83344529  0.16655471  0.25000000  1.0