# generated using pymatgen
data_Ta8VRe3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35860009
_cell_length_b   4.48800537
_cell_length_c   8.97189612
_cell_angle_alpha   90.00095667
_cell_angle_beta   89.99996610
_cell_angle_gamma   90.00006896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8VRe3Os4
_chemical_formula_sum   'Ta8 V1 Re3 Os4'
_cell_volume   256.03486981
_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  0.00242768  0.75003034  0.12105199  1.0
  Ta  Ta1  1  0.49755553  0.75002567  0.12105459  1.0
  Ta  Ta2  1  0.00013441  0.25001910  0.37500600  1.0
  Ta  Ta3  1  0.49984595  0.25002259  0.37499347  1.0
  Ta  Ta4  1  0.49756065  0.75000994  0.62894786  1.0
  Ta  Ta5  1  0.00244829  0.75000994  0.62895056  1.0
  Ta  Ta6  1  0.49596286  0.24999192  0.87498838  1.0
  Ta  Ta7  1  0.00405100  0.24998604  0.87498808  1.0
  V  V8  1  0.25004274  0.74978256  0.87502859  1.0
  Re  Re9  1  0.74999760  0.25002958  0.12558616  1.0
  Re  Re10  1  0.24998846  0.75002487  0.37500242  1.0
  Re  Re11  1  0.74999509  0.25001969  0.62441211  1.0
  Os  Os12  1  0.24998692  0.25001300  0.12605719  1.0
  Os  Os13  1  0.74999557  0.75002252  0.37500387  1.0
  Os  Os14  1  0.24999613  0.24999808  0.62394268  1.0
  Os  Os15  1  0.75001214  0.75002217  0.87498905  1.0