# generated using pymatgen
data_Mg2ScTaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43196926
_cell_length_b   6.26626199
_cell_length_c   13.32506111
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99847202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ScTaRh4
_chemical_formula_sum   'Mg6 Sc3 Ta3 Rh12'
_cell_volume   370.06200495
_cell_formula_units_Z   3
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  0.99999731  0.00000000  0.00112480  1.0
  Mg  Mg1  1  0.50023911  0.50000000  0.16660623  1.0
  Mg  Mg2  1  0.00010919  0.00000000  0.33219088  1.0
  Mg  Mg3  1  0.49998839  0.50000000  0.49955724  1.0
  Mg  Mg4  1  0.99982478  0.00000000  0.66670458  1.0
  Mg  Mg5  1  0.49979873  0.50000000  0.83379797  1.0
  Sc  Sc6  1  0.99999693  0.50000000  0.00035400  1.0
  Sc  Sc7  1  0.50007013  0.00000000  0.16663218  1.0
  Sc  Sc8  1  0.00007199  0.50000000  0.33294201  1.0
  Ta  Ta9  1  0.49999908  0.00000000  0.49815280  1.0
  Ta  Ta10  1  0.99993342  0.50000000  0.66669516  1.0
  Ta  Ta11  1  0.49995060  0.00000000  0.83521255  1.0
  Rh  Rh12  1  0.49999546  0.24538933  0.99448701  1.0
  Rh  Rh13  1  0.49999546  0.75460967  0.99448701  1.0
  Rh  Rh14  1  0.00007235  0.25109226  0.16662198  1.0
  Rh  Rh15  1  0.00007235  0.74890874  0.16662198  1.0
  Rh  Rh16  1  0.50007152  0.24537995  0.33881189  1.0
  Rh  Rh17  1  0.50007152  0.75462105  0.33881189  1.0
  Rh  Rh18  1  0.99999661  0.24474748  0.50593749  1.0
  Rh  Rh19  1  0.99999661  0.75525352  0.50593749  1.0
  Rh  Rh20  1  0.49993865  0.25123393  0.66670692  1.0
  Rh  Rh21  1  0.49993865  0.74876707  0.66670692  1.0
  Rh  Rh22  1  0.99993559  0.24475205  0.82745101  1.0
  Rh  Rh23  1  0.99993559  0.75524895  0.82745101  1.0