# generated using pymatgen
data_Al2V3SiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23138801
_cell_length_b   5.97969209
_cell_length_c   12.68379173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3SiOs6
_chemical_formula_sum   'Al4 V6 Si2 Os12'
_cell_volume   320.93033951
_cell_formula_units_Z   2
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
  Al  Al0  1  0.00002438  0.00000000  0.99845487  1.0
  Al  Al1  1  0.49980962  0.50000100  0.16639533  1.0
  Al  Al2  1  0.99980862  0.00000000  0.33360467  1.0
  Al  Al3  1  0.50002438  0.50000100  0.50154513  1.0
  V  V4  1  0.99998640  0.50000100  0.00244102  1.0
  V  V5  1  0.49984042  0.00000000  0.16650810  1.0
  V  V6  1  0.99983942  0.50000100  0.33349190  1.0
  V  V7  1  0.49998640  0.00000000  0.49755898  1.0
  V  V8  1  0.00015668  0.50000100  0.66431421  1.0
  V  V9  1  0.50015568  0.00000000  0.83568579  1.0
  Si  Si10  1  0.00018112  0.00000000  0.66806432  1.0
  Si  Si11  1  0.50018112  0.50000100  0.83193568  1.0
  Os  Os12  1  0.50001225  0.25297637  0.99686111  1.0
  Os  Os13  1  0.50001225  0.74702363  0.99686111  1.0
  Os  Os14  1  0.99985499  0.24970524  0.16597011  1.0
  Os  Os15  1  0.99985499  0.75029476  0.16597011  1.0
  Os  Os16  1  0.49985599  0.25029576  0.33402989  1.0
  Os  Os17  1  0.49985599  0.74970424  0.33402989  1.0
  Os  Os18  1  0.00001225  0.24702463  0.50313889  1.0
  Os  Os19  1  0.00001225  0.75297537  0.50313889  1.0
  Os  Os20  1  0.50013545  0.24695052  0.66902455  1.0
  Os  Os21  1  0.50013545  0.75304948  0.66902455  1.0
  Os  Os22  1  0.00013345  0.25305048  0.83097545  1.0
  Os  Os23  1  0.00013345  0.74694952  0.83097545  1.0