# generated using pymatgen
data_Mg3Ta(InRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27903853
_cell_length_b   6.27906600
_cell_length_c   6.40940844
_cell_angle_alpha   90.00001451
_cell_angle_beta   89.99999859
_cell_angle_gamma   90.00004111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ta(InRh2)4
_chemical_formula_sum   'Mg3 Ta1 In4 Rh8'
_cell_volume   252.70052486
_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  0.25000084  0.75000163  0.00000008  1.0
  Mg  Mg1  1  0.25000725  0.75000109  0.49999294  1.0
  Mg  Mg2  1  0.74999568  0.24999790  0.49999852  1.0
  Ta  Ta3  1  0.75000222  0.24999866  0.00000023  1.0
  In  In4  1  0.25000328  0.25001283  0.00000171  1.0
  In  In5  1  0.74999580  0.74998653  0.99999894  1.0
  In  In6  1  0.74999828  0.74998982  0.50000599  1.0
  In  In7  1  0.24999892  0.25001072  0.50000224  1.0
  Rh  Rh8  1  0.99447910  0.00551629  0.24676471  1.0
  Rh  Rh9  1  0.99448091  0.49448233  0.24676360  1.0
  Rh  Rh10  1  0.50551945  0.00552031  0.24676562  1.0
  Rh  Rh11  1  0.50551861  0.49448035  0.24676437  1.0
  Rh  Rh12  1  0.50551546  0.00552322  0.75323562  1.0
  Rh  Rh13  1  0.50551719  0.49447993  0.75323576  1.0
  Rh  Rh14  1  0.99448536  0.00552082  0.75323572  1.0
  Rh  Rh15  1  0.99448364  0.49448159  0.75323594  1.0