# generated using pymatgen
data_Sc4BeVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16946760
_cell_length_b   5.08750694
_cell_length_c   8.59436851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.71739761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeVOs6
_chemical_formula_sum   'Sc4 Be1 V1 Os6'
_cell_volume   192.27219422
_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  0.33218317  0.66158916  0.43615708  1.0
  Sc  Sc1  1  0.66239883  0.33572870  0.56144874  1.0
  Sc  Sc2  1  0.66239883  0.33572870  0.93855126  1.0
  Sc  Sc3  1  0.33218317  0.66158916  0.06384292  1.0
  Be  Be4  1  0.34640544  0.17046791  0.25000000  1.0
  V  V5  1  0.16620165  0.33506721  0.75000000  1.0
  Os  Os6  1  0.17420818  0.82602992  0.75000000  1.0
  Os  Os7  1  0.83366600  0.65784015  0.25000000  1.0
  Os  Os8  1  0.65888072  0.83130804  0.75000000  1.0
  Os  Os9  1  0.00007649  0.00295266  0.00412827  1.0
  Os  Os10  1  0.83131503  0.17874974  0.25000000  1.0
  Os  Os11  1  0.00007649  0.00295266  0.49587173  1.0