# generated using pymatgen
data_Ta4V7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06806095
_cell_length_b   5.06806064
_cell_length_c   8.13484362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V7Os
_chemical_formula_sum   'Ta4 V7 Os1'
_cell_volume   180.95203177
_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  0.66666800  0.33333400  0.06014666  1.0
  Ta  Ta1  1  0.66666800  0.33333400  0.43956158  1.0
  Ta  Ta2  1  0.33333400  0.66666800  0.56043842  1.0
  Ta  Ta3  1  0.33333400  0.66666800  0.93985334  1.0
  V  V4  1  0.16950634  0.33901368  0.25280489  1.0
  V  V5  1  0.16950534  0.83049266  0.25280489  1.0
  V  V6  1  0.66098632  0.83049266  0.25280489  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.33901368  0.16950634  0.74719511  1.0
  V  V9  1  0.83049266  0.16950634  0.74719511  1.0
  V  V10  1  0.83049366  0.66098532  0.74719511  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0