# generated using pymatgen
data_Mg2TaInRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42616304
_cell_length_b   6.27885445
_cell_length_c   13.30817312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00367557
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TaInRh4
_chemical_formula_sum   'Mg6 Ta3 In3 Rh12'
_cell_volume   369.85054568
_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  0.00022858  0.00000000  0.00237942  1.0
  Mg  Mg1  1  0.50338264  0.50000000  0.16701081  1.0
  Mg  Mg2  1  0.00032034  0.00000000  0.33094539  1.0
  Mg  Mg3  1  0.49960785  0.50000000  0.49870284  1.0
  Mg  Mg4  1  0.99699175  0.00000000  0.66655554  1.0
  Mg  Mg5  1  0.49923634  0.50000000  0.83459277  1.0
  Ta  Ta6  1  0.49950589  0.00000000  0.49844854  1.0
  Ta  Ta7  1  0.99912259  0.50000000  0.66662321  1.0
  Ta  Ta8  1  0.49939755  0.00000000  0.83495983  1.0
  In  In9  1  0.00035524  0.50000000  0.99979128  1.0
  In  In10  1  0.50121374  0.00000000  0.16661760  1.0
  In  In11  1  0.00046267  0.50000000  0.33357424  1.0
  Rh  Rh12  1  0.50019653  0.24312632  0.99221049  1.0
  Rh  Rh13  1  0.50019653  0.75687268  0.99221049  1.0
  Rh  Rh14  1  0.00158391  0.25126688  0.16665589  1.0
  Rh  Rh15  1  0.00158391  0.74873412  0.16665589  1.0
  Rh  Rh16  1  0.50027935  0.24292877  0.34116804  1.0
  Rh  Rh17  1  0.50027935  0.75707223  0.34116804  1.0
  Rh  Rh18  1  0.99970529  0.24564311  0.50556862  1.0
  Rh  Rh19  1  0.99970529  0.75435789  0.50556862  1.0
  Rh  Rh20  1  0.49879334  0.25212562  0.66662229  1.0
  Rh  Rh21  1  0.49879334  0.74787538  0.66662229  1.0
  Rh  Rh22  1  0.99952601  0.24564908  0.82767344  1.0
  Rh  Rh23  1  0.99952601  0.75435192  0.82767344  1.0