# generated using pymatgen
data_MgTa6Ga5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39723161
_cell_length_b   6.21418917
_cell_length_c   13.18823470
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99849880
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa6Ga5Os12
_chemical_formula_sum   'Mg1 Ta6 Ga5 Os12'
_cell_volume   360.37153398
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000100  0.00000000  1.0
  Ta  Ta2  1  0.49988500  0.00000000  0.16630539  1.0
  Ta  Ta3  1  0.99984984  0.50000100  0.33337309  1.0
  Ta  Ta4  1  0.49999900  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00014916  0.50000100  0.66662691  1.0
  Ta  Ta6  1  0.50011500  0.00000000  0.83369461  1.0
  Ga  Ga7  1  0.49984330  0.50000100  0.16629499  1.0
  Ga  Ga8  1  0.99982673  0.00000000  0.33301811  1.0
  Ga  Ga9  1  0.49999900  0.50000100  0.50000000  1.0
  Ga  Ga10  1  0.00017127  0.00000000  0.66698189  1.0
  Ga  Ga11  1  0.50015770  0.50000100  0.83370501  1.0
  Os  Os12  1  0.49999900  0.25141300  0.00000000  1.0
  Os  Os13  1  0.49999900  0.74858700  0.00000000  1.0
  Os  Os14  1  0.99986244  0.25101866  0.16833414  1.0
  Os  Os15  1  0.99986244  0.74898134  0.16833414  1.0
  Os  Os16  1  0.49982850  0.25016327  0.33426809  1.0
  Os  Os17  1  0.49982850  0.74983673  0.33426809  1.0
  Os  Os18  1  0.00000000  0.24949037  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75050963  0.50000000  1.0
  Os  Os20  1  0.50016950  0.25016327  0.66573191  1.0
  Os  Os21  1  0.50016950  0.74983673  0.66573191  1.0
  Os  Os22  1  0.00013856  0.25101866  0.83166586  1.0
  Os  Os23  1  0.00013856  0.74898134  0.83166586  1.0