# generated using pymatgen
data_Sc4VCoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20856561
_cell_length_b   5.07540272
_cell_length_c   8.59716173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.48176738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VCoOs6
_chemical_formula_sum   'Sc4 V1 Co1 Os6'
_cell_volume   193.81803667
_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  0.33168246  0.66279345  0.43323488  1.0
  Sc  Sc1  1  0.66465336  0.33574715  0.56204584  1.0
  Sc  Sc2  1  0.66465336  0.33574715  0.93795416  1.0
  Sc  Sc3  1  0.33168246  0.66279345  0.06676512  1.0
  V  V4  1  0.16664438  0.33448579  0.75000000  1.0
  Co  Co5  1  0.34255212  0.17133066  0.25000000  1.0
  Os  Os6  1  0.17349708  0.82271453  0.75000000  1.0
  Os  Os7  1  0.83355402  0.66020422  0.25000000  1.0
  Os  Os8  1  0.65524955  0.82597282  0.75000000  1.0
  Os  Os9  1  0.00248787  0.00530777  0.00166560  1.0
  Os  Os10  1  0.83085147  0.17759725  0.25000000  1.0
  Os  Os11  1  0.00248787  0.00530777  0.49833440  1.0