# generated using pymatgen
data_Sc4AlVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23551984
_cell_length_b   5.13446592
_cell_length_c   8.61006072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.29823710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlVOs6
_chemical_formula_sum   'Sc4 Al1 V1 Os6'
_cell_volume   197.77006939
_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  0.33146217  0.66126340  0.43987004  1.0
  Sc  Sc1  1  0.66534594  0.33660896  0.56502017  1.0
  Sc  Sc2  1  0.66534594  0.33660896  0.93497983  1.0
  Sc  Sc3  1  0.33146217  0.66126340  0.06012996  1.0
  Al  Al4  1  0.34181599  0.16886022  0.25000000  1.0
  V  V5  1  0.17026993  0.33819345  0.75000000  1.0
  Os  Os6  1  0.17653411  0.82716030  0.75000000  1.0
  Os  Os7  1  0.83363851  0.65731386  0.25000000  1.0
  Os  Os8  1  0.65937659  0.83184501  0.75000000  1.0
  Os  Os9  1  0.99636887  0.00168975  0.00018454  1.0
  Os  Os10  1  0.83200891  0.17750594  0.25000000  1.0
  Os  Os11  1  0.99636887  0.00168975  0.49981546  1.0