# generated using pymatgen
data_Ta6ZnGa5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38879799
_cell_length_b   6.20678804
_cell_length_c   13.16726917
_cell_angle_alpha   89.99998449
_cell_angle_beta   90.00078286
_cell_angle_gamma   89.99898371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6ZnGa5Os12
_chemical_formula_sum   'Ta6 Zn1 Ga5 Os12'
_cell_volume   358.68087375
_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  0.00000000  0.50000100  0.00000000  1.0
  Ta  Ta1  1  0.49977959  0.00000188  0.16458041  1.0
  Ta  Ta2  1  0.99978240  0.50000142  0.33277575  1.0
  Ta  Ta3  1  0.49999900  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00021660  0.50000058  0.66722425  1.0
  Ta  Ta5  1  0.50022041  0.99999812  0.83541959  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.49974917  0.50000064  0.16642353  1.0
  Ga  Ga8  1  0.99973064  0.00000043  0.33309160  1.0
  Ga  Ga9  1  0.49999900  0.50000100  0.50000000  1.0
  Ga  Ga10  1  0.00026736  0.99999957  0.66690840  1.0
  Ga  Ga11  1  0.50025183  0.50000136  0.83357647  1.0
  Os  Os12  1  0.50001081  0.25101523  0.99999989  1.0
  Os  Os13  1  0.49998719  0.74898477  0.00000011  1.0
  Os  Os14  1  0.99979074  0.25065567  0.16754502  1.0
  Os  Os15  1  0.99978695  0.74934460  0.16754481  1.0
  Os  Os16  1  0.49978674  0.24976487  0.33365481  1.0
  Os  Os17  1  0.49978420  0.75023500  0.33365483  1.0
  Os  Os18  1  0.00000042  0.24984602  0.49999980  1.0
  Os  Os19  1  0.99999958  0.75015398  0.50000020  1.0
  Os  Os20  1  0.50021380  0.24976500  0.66634517  1.0
  Os  Os21  1  0.50021126  0.75023513  0.66634519  1.0
  Os  Os22  1  0.00021405  0.25065540  0.83245519  1.0
  Os  Os23  1  0.00021026  0.74934433  0.83245498  1.0