# generated using pymatgen
data_Ta8VTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34399530
_cell_length_b   4.47824516
_cell_length_c   8.95604482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00027917
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8VTc3Os4
_chemical_formula_sum   'Ta8 V1 Tc3 Os4'
_cell_volume   254.44093120
_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  0.00207650  0.75000100  0.12139797  1.0
  Ta  Ta1  1  0.49791293  0.75000100  0.12139639  1.0
  Ta  Ta2  1  0.00000160  0.25000000  0.37497581  1.0
  Ta  Ta3  1  0.49999177  0.25000000  0.37497720  1.0
  Ta  Ta4  1  0.49791646  0.75000100  0.62860597  1.0
  Ta  Ta5  1  0.00208674  0.75000100  0.62860588  1.0
  Ta  Ta6  1  0.49666466  0.25000000  0.87502038  1.0
  Ta  Ta7  1  0.00334617  0.25000000  0.87502105  1.0
  V  V8  1  0.25000021  0.75000100  0.87502386  1.0
  Tc  Tc9  1  0.74999983  0.25000000  0.12574723  1.0
  Tc  Tc10  1  0.24999853  0.75000100  0.37497678  1.0
  Tc  Tc11  1  0.75000359  0.25000000  0.62425539  1.0
  Os  Os12  1  0.24999899  0.25000000  0.12664169  1.0
  Os  Os13  1  0.74999817  0.75000100  0.37498027  1.0
  Os  Os14  1  0.25000270  0.25000000  0.62335931  1.0
  Os  Os15  1  0.75000114  0.75000100  0.87501581  1.0