# generated using pymatgen
data_V5Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64076133
_cell_length_b   4.64076133
_cell_length_c   4.75200960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si2Os
_chemical_formula_sum   'V5 Si2 Os1'
_cell_volume   102.34244214
_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  0.24934100  0.00012752  1.0
  V  V1  1  0.74934100  0.00000000  0.49987248  1.0
  V  V2  1  0.00000000  0.50000000  0.25000000  1.0
  V  V3  1  0.50000000  0.75065900  0.00012752  1.0
  V  V4  1  0.25065900  0.00000000  0.49987248  1.0
  Si  Si5  1  0.50000000  0.50000000  0.49099872  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00900128  1.0
  Os  Os7  1  0.00000000  0.50000000  0.75000000  1.0