# generated using pymatgen
data_Ta4V6SiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99305588
_cell_length_b   4.99305490
_cell_length_c   8.26835016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V6SiOs
_chemical_formula_sum   'Ta4 V6 Si1 Os1'
_cell_volume   178.51807830
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.93900738  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06099262  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.43593324  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.56406676  1.0
  V  V4  1  0.17056488  0.82943512  0.24941103  1.0
  V  V5  1  0.17056488  0.34112876  0.24941103  1.0
  V  V6  1  0.65887124  0.82943512  0.24941103  1.0
  V  V7  1  0.82943512  0.17056488  0.75058897  1.0
  V  V8  1  0.82943512  0.65887124  0.75058897  1.0
  V  V9  1  0.34112876  0.17056488  0.75058897  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0