# generated using pymatgen
data_Ta2AlV2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06441490
_cell_length_b   5.06441542
_cell_length_c   8.19020733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.23967367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2AlV2Os
_chemical_formula_sum   'Ta4 Al2 V4 Os2'
_cell_volume   182.35930946
_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
  Ta  Ta0  1  0.33090750  0.33091779  0.55706128  1.0
  Ta  Ta1  1  0.66314692  0.66314258  0.43733820  1.0
  Ta  Ta2  1  0.66314692  0.66314258  0.06266180  1.0
  Ta  Ta3  1  0.33090750  0.33091779  0.94293872  1.0
  Al  Al4  1  0.83630076  0.34797298  0.75000000  1.0
  Al  Al5  1  0.34797258  0.83630791  0.75000000  1.0
  V  V6  1  0.83902096  0.83902817  0.75000000  1.0
  V  V7  1  0.16835153  0.65421479  0.25000000  1.0
  V  V8  1  0.65421679  0.16835198  0.25000000  1.0
  V  V9  1  0.16911069  0.16911284  0.25000000  1.0
  Os  Os10  1  0.99845992  0.99844580  0.49835240  1.0
  Os  Os11  1  0.99845992  0.99844580  0.00164760  1.0