# generated using pymatgen
data_Li4MgIn7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49600972
_cell_length_b   4.54735732
_cell_length_c   9.10436600
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99807983
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MgIn7Rh4
_chemical_formula_sum   'Li4 Mg1 In7 Rh4'
_cell_volume   268.94003387
_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
  Li  Li0  1  0.25341551  0.25000000  0.12461444  1.0
  Li  Li1  1  0.75222648  0.75000100  0.37475320  1.0
  Li  Li2  1  0.24584066  0.25000000  0.62480051  1.0
  Li  Li3  1  0.75046676  0.75000100  0.87602434  1.0
  Mg  Mg4  1  0.00057686  0.75000100  0.12502646  1.0
  In  In5  1  0.49729025  0.75000100  0.12523329  1.0
  In  In6  1  0.00024423  0.25000000  0.36850139  1.0
  In  In7  1  0.49994678  0.25000000  0.37505535  1.0
  In  In8  1  0.50193220  0.75000100  0.62505784  1.0
  In  In9  1  0.99940028  0.75000100  0.62525901  1.0
  In  In10  1  0.49992131  0.25000000  0.87462622  1.0
  In  In11  1  0.00013653  0.25000000  0.88113523  1.0
  Rh  Rh12  1  0.74452428  0.25000000  0.12481075  1.0
  Rh  Rh13  1  0.25170414  0.75000100  0.37798408  1.0
  Rh  Rh14  1  0.75044575  0.25000000  0.62481417  1.0
  Rh  Rh15  1  0.25192499  0.75000100  0.87230372  1.0