# generated using pymatgen
data_AlV10Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65125216
_cell_length_b   4.72557342
_cell_length_c   9.43390639
_cell_angle_alpha   89.98965713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV10Si3Os2
_chemical_formula_sum   'Al1 V10 Si3 Os2'
_cell_volume   207.35568872
_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
  Al  Al0  1  0.50000000  0.50307270  0.99865038  1.0
  V  V1  1  0.00000000  0.49649411  0.62569909  1.0
  V  V2  1  0.50000000  0.24857687  0.25249001  1.0
  V  V3  1  0.75173621  0.99982165  0.00039470  1.0
  V  V4  1  0.75144461  0.00049119  0.50032486  1.0
  V  V5  1  0.00000000  0.49759114  0.86779528  1.0
  V  V6  1  0.00000000  0.50204900  0.38148407  1.0
  V  V7  1  0.50000000  0.74849051  0.74677715  1.0
  V  V8  1  0.50000000  0.75599102  0.25192517  1.0
  V  V9  1  0.24826379  0.99982165  0.00039470  1.0
  V  V10  1  0.24855539  0.00049119  0.50032486  1.0
  Si  Si11  1  0.50000000  0.50565765  0.49648005  1.0
  Si  Si12  1  0.00000000  0.99028030  0.75002845  1.0
  Si  Si13  1  0.00000000  0.00088224  0.25411862  1.0
  Os  Os14  1  0.00000000  0.50201653  0.12524101  1.0
  Os  Os15  1  0.50000000  0.24827228  0.74787259  1.0