# generated using pymatgen
data_MgSc5(TaOs2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49051355
_cell_length_b   6.34650383
_cell_length_c   13.47288974
_cell_angle_alpha   90.00000135
_cell_angle_beta   90.00036667
_cell_angle_gamma   90.00691013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc5(TaOs2)6
_chemical_formula_sum   'Mg1 Sc5 Ta6 Os12'
_cell_volume   383.96470999
_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
  Mg  Mg0  1  0.49989249  0.50000184  0.83333364  1.0
  Sc  Sc1  1  0.00001111  0.99999957  0.99910531  1.0
  Sc  Sc2  1  0.49992556  0.49999920  0.16522868  1.0
  Sc  Sc3  1  0.99993527  0.99999848  0.33333382  1.0
  Sc  Sc4  1  0.50003496  0.50000008  0.50143733  1.0
  Sc  Sc5  1  0.00007255  0.99999974  0.66756002  1.0
  Ta  Ta6  1  0.99997558  0.50000147  0.99502780  1.0
  Ta  Ta7  1  0.49991207  0.99999800  0.16551726  1.0
  Ta  Ta8  1  0.99998477  0.49999692  0.33333405  1.0
  Ta  Ta9  1  0.50000962  0.99999922  0.50115301  1.0
  Ta  Ta10  1  0.00014293  0.50000188  0.67163892  1.0
  Ta  Ta11  1  0.50001969  0.00000581  0.83333287  1.0
  Os  Os12  1  0.50001204  0.24987682  0.00012244  1.0
  Os  Os13  1  0.49998760  0.75012357  0.00012257  1.0
  Os  Os14  1  0.99989955  0.25036271  0.16651467  1.0
  Os  Os15  1  0.99995296  0.74963566  0.16651400  1.0
  Os  Os16  1  0.49995776  0.25074794  0.33333314  1.0
  Os  Os17  1  0.49992435  0.74924888  0.33333305  1.0
  Os  Os18  1  0.99998958  0.25036250  0.50015174  1.0
  Os  Os19  1  0.00004110  0.74963672  0.50015178  1.0
  Os  Os20  1  0.50010710  0.24987841  0.66654328  1.0
  Os  Os21  1  0.50008181  0.75012250  0.66654312  1.0
  Os  Os22  1  0.00002267  0.24945541  0.83333325  1.0
  Os  Os23  1  0.00010786  0.75055068  0.83333326  1.0