# generated using pymatgen
data_V11Si4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65028778
_cell_length_b   4.65026390
_cell_length_c   9.47367278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Si4Os
_chemical_formula_sum   'V11 Si4 Os1'
_cell_volume   204.86879337
_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
  V  V0  1  0.00000000  0.50000000  0.62499465  1.0
  V  V1  1  0.50000000  0.25261373  0.75158789  1.0
  V  V2  1  0.50000000  0.24864428  0.24906314  1.0
  V  V3  1  0.74864243  0.00000000  0.00094862  1.0
  V  V4  1  0.75260819  0.00000000  0.49840322  1.0
  V  V5  1  0.00000000  0.50000000  0.87064539  1.0
  V  V6  1  0.00000000  0.50000000  0.37934760  1.0
  V  V7  1  0.50000000  0.74738627  0.75158789  1.0
  V  V8  1  0.50000000  0.75135572  0.24906314  1.0
  V  V9  1  0.25135757  0.00000000  0.00094862  1.0
  V  V10  1  0.24739181  0.00000000  0.49840322  1.0
  Si  Si11  1  0.50000000  0.50000000  0.99614131  1.0
  Si  Si12  1  0.50000000  0.50000000  0.49950400  1.0
  Si  Si13  1  0.00000000  0.00000000  0.75050196  1.0
  Si  Si14  1  0.00000000  0.00000000  0.25385671  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500665  1.0