# generated using pymatgen
data_Mg2Ta3VOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42319273
_cell_length_b   6.24202935
_cell_length_c   13.23275915
_cell_angle_alpha   89.99993678
_cell_angle_beta   89.99926119
_cell_angle_gamma   90.00001085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ta3VOs6
_chemical_formula_sum   'Mg4 Ta6 V2 Os12'
_cell_volume   365.35249524
_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
  Mg  Mg0  1  0.99977947  0.99999943  0.33326937  1.0
  Mg  Mg1  1  0.49999350  0.50000409  0.50029598  1.0
  Mg  Mg2  1  0.00018352  0.99999602  0.66636238  1.0
  Mg  Mg3  1  0.50018067  0.50000064  0.83339835  1.0
  Ta  Ta4  1  0.99999281  0.49999582  0.99677568  1.0
  Ta  Ta5  1  0.49992029  0.00000420  0.16990830  1.0
  Ta  Ta6  1  0.99988504  0.50000157  0.33960298  1.0
  Ta  Ta7  1  0.50000659  0.99999150  0.50174508  1.0
  Ta  Ta8  1  0.00009541  0.50000876  0.66493280  1.0
  Ta  Ta9  1  0.50009081  0.99999843  0.82703981  1.0
  V  V10  1  0.99999351  0.00000498  0.99701622  1.0
  V  V11  1  0.49989177  0.49999498  0.16964485  1.0
  Os  Os12  1  0.49998549  0.24512872  0.00515785  1.0
  Os  Os13  1  0.49998757  0.75487186  0.00515671  1.0
  Os  Os14  1  0.99992068  0.25500326  0.16153745  1.0
  Os  Os15  1  0.99991921  0.74499613  0.16153856  1.0
  Os  Os16  1  0.49988721  0.25607682  0.32554384  1.0
  Os  Os17  1  0.49988430  0.74392324  0.32554744  1.0
  Os  Os18  1  0.00000471  0.24968218  0.49889315  1.0
  Os  Os19  1  0.00000605  0.75031869  0.49889542  1.0
  Os  Os20  1  0.50010590  0.25033353  0.66777675  1.0
  Os  Os21  1  0.50010524  0.74966610  0.66777450  1.0
  Os  Os22  1  0.00008825  0.24398601  0.84109457  1.0
  Os  Os23  1  0.00009100  0.75601404  0.84109096  1.0