# generated using pymatgen
data_V9Si4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61453702
_cell_length_b   4.69850886
_cell_length_c   9.49541514
_cell_angle_alpha   90.28912706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Si4Os3
_chemical_formula_sum   'V9 Si4 Os3'
_cell_volume   205.87168194
_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  0.50000000  0.25300610  0.50029845  1.0
  V  V1  1  0.75015034  0.99744992  0.25010895  1.0
  V  V2  1  0.74942515  0.00223934  0.74907064  1.0
  V  V3  1  0.00000000  0.50092330  0.12286059  1.0
  V  V4  1  0.00000000  0.50375395  0.62363781  1.0
  V  V5  1  0.50000000  0.73936818  0.00018085  1.0
  V  V6  1  0.50000000  0.75285844  0.50153186  1.0
  V  V7  1  0.24984966  0.99744992  0.25010895  1.0
  V  V8  1  0.25057485  0.00223934  0.74907064  1.0
  Si  Si9  1  0.50000000  0.50188387  0.25069879  1.0
  Si  Si10  1  0.50000000  0.50347674  0.74473242  1.0
  Si  Si11  1  0.00000000  0.99813786  0.00339759  1.0
  Si  Si12  1  0.00000000  0.00170601  0.50307514  1.0
  Os  Os13  1  0.00000000  0.50127437  0.37394393  1.0
  Os  Os14  1  0.00000000  0.50574903  0.87266892  1.0
  Os  Os15  1  0.50000000  0.23848264  0.00461548  1.0