# generated using pymatgen
data_MgTa3(CuRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17551411
_cell_length_b   6.65453391
_cell_length_c   12.55102228
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99798778
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa3(CuRh3)2
_chemical_formula_sum   'Mg2 Ta6 Cu4 Rh12'
_cell_volume   348.74396314
_cell_formula_units_Z   2
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  0.00007472  0.00000000  0.00069636  1.0
  Mg  Mg1  1  0.49999289  0.49999900  0.16595828  1.0
  Ta  Ta2  1  0.00009384  0.49999900  0.99010861  1.0
  Ta  Ta3  1  0.49999620  0.00000000  0.17653866  1.0
  Ta  Ta4  1  0.99988235  0.49999900  0.34429999  1.0
  Ta  Ta5  1  0.49992383  0.00000000  0.50127438  1.0
  Ta  Ta6  1  0.99994096  0.49999900  0.66542278  1.0
  Ta  Ta7  1  0.50013962  0.00000000  0.82237026  1.0
  Cu  Cu8  1  0.99979501  0.00000000  0.33396065  1.0
  Cu  Cu9  1  0.49991315  0.49999900  0.50140393  1.0
  Cu  Cu10  1  0.99990171  0.00000000  0.66524371  1.0
  Cu  Cu11  1  0.50031978  0.49999900  0.83274699  1.0
  Rh  Rh12  1  0.50008179  0.24631542  0.99824195  1.0
  Rh  Rh13  1  0.50008179  0.75368458  0.99824195  1.0
  Rh  Rh14  1  0.99998528  0.25366116  0.16840306  1.0
  Rh  Rh15  1  0.99998528  0.74633884  0.16840306  1.0
  Rh  Rh16  1  0.49989283  0.25280434  0.33624227  1.0
  Rh  Rh17  1  0.49989283  0.74719566  0.33624227  1.0
  Rh  Rh18  1  0.99993157  0.24759380  0.50191480  1.0
  Rh  Rh19  1  0.99993157  0.75240620  0.50191480  1.0
  Rh  Rh20  1  0.49997130  0.25243647  0.66476100  1.0
  Rh  Rh21  1  0.49997130  0.74756353  0.66476100  1.0
  Rh  Rh22  1  0.00014770  0.24717772  0.83042363  1.0
  Rh  Rh23  1  0.00014770  0.75282228  0.83042363  1.0