# generated using pymatgen
data_Mg6Ta6Ru7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40493399
_cell_length_b   6.23628389
_cell_length_c   13.20324008
_cell_angle_alpha   90.02476025
_cell_angle_beta   89.99991932
_cell_angle_gamma   90.00002513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Ta6Ru7Rh5
_chemical_formula_sum   'Mg6 Ta6 Ru7 Rh5'
_cell_volume   362.69850146
_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  0.99999062  0.50006808  0.99918600  1.0
  Mg  Mg1  1  0.49997970  0.00173206  0.16667163  1.0
  Mg  Mg2  1  0.99998175  0.49795989  0.33426939  1.0
  Mg  Mg3  1  0.50000061  0.00031313  0.50125460  1.0
  Mg  Mg4  1  0.00002614  0.50007080  0.66585906  1.0
  Mg  Mg5  1  0.50000969  0.00014209  0.83204743  1.0
  Ta  Ta6  1  0.00000023  0.00033636  0.99475897  1.0
  Ta  Ta7  1  0.50000200  0.50307490  0.16896025  1.0
  Ta  Ta8  1  0.99999317  0.99345649  0.33861603  1.0
  Ta  Ta9  1  0.50000181  0.50242431  0.50281546  1.0
  Ta  Ta10  1  0.00000756  0.00044591  0.66655430  1.0
  Ta  Ta11  1  0.50000511  0.50025399  0.82844887  1.0
  Ru  Ru12  1  0.49999193  0.74951507  0.33106186  1.0
  Ru  Ru13  1  0.00000043  0.24916699  0.49872018  1.0
  Ru  Ru14  1  0.00000069  0.74983690  0.49861733  1.0
  Ru  Ru15  1  0.50000850  0.25074137  0.66707792  1.0
  Ru  Ru16  1  0.50001238  0.74949789  0.66710424  1.0
  Ru  Ru17  1  0.00000378  0.25005176  0.83545786  1.0
  Ru  Ru18  1  0.00000466  0.75048388  0.83557941  1.0
  Rh  Rh19  1  0.49999873  0.25002669  0.00164831  1.0
  Rh  Rh20  1  0.49999850  0.75071236  0.00202034  1.0
  Rh  Rh21  1  0.99999284  0.25104435  0.16599731  1.0
  Rh  Rh22  1  0.99999165  0.74938691  0.16589363  1.0
  Rh  Rh23  1  0.49999352  0.24926382  0.33138062  1.0