# generated using pymatgen
data_V4ReTc2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03110033
_cell_length_b   4.25944311
_cell_length_c   8.51888451
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97871990
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4ReTc2Os
_chemical_formula_sum   'V8 Re2 Tc4 Os2'
_cell_volume   218.84270603
_cell_formula_units_Z   2
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  0.00071117  0.75000100  0.12601780  1.0
  V  V1  1  0.49931891  0.75000100  0.12602063  1.0
  V  V2  1  0.99930635  0.25000100  0.37400883  1.0
  V  V3  1  0.50068619  0.25000100  0.37400792  1.0
  V  V4  1  0.50092407  0.75000100  0.62367279  1.0
  V  V5  1  0.99902500  0.75000100  0.62368184  1.0
  V  V6  1  0.49904937  0.25000100  0.87631757  1.0
  V  V7  1  0.00096588  0.25000100  0.87631632  1.0
  Re  Re8  1  0.25003742  0.25000100  0.12474562  1.0
  Re  Re9  1  0.74998034  0.75000100  0.37526765  1.0
  Tc  Tc10  1  0.74995206  0.25000100  0.12325789  1.0
  Tc  Tc11  1  0.25005140  0.75000100  0.37674312  1.0
  Tc  Tc12  1  0.74997572  0.25000100  0.62672651  1.0
  Tc  Tc13  1  0.25002520  0.75000100  0.87324544  1.0
  Os  Os14  1  0.25004841  0.25000100  0.62532523  1.0
  Os  Os15  1  0.74994051  0.75000100  0.87464485  1.0