# generated using pymatgen
data_MgIn11Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02207816
_cell_length_b   7.02207816
_cell_length_c   7.19718870
_cell_angle_alpha   89.87784669
_cell_angle_beta   90.12215331
_cell_angle_gamma   89.77674287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn11Rh4
_chemical_formula_sum   'Mg1 In11 Rh4'
_cell_volume   354.88605062
_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  0.34081226  0.65918774  0.23617119  1.0
  In  In1  1  0.01028338  0.49796696  0.49158682  1.0
  In  In2  1  0.50071514  0.99915119  0.00451140  1.0
  In  In3  1  0.50203304  0.98971662  0.49158682  1.0
  In  In4  1  0.00084881  0.49928486  0.00451140  1.0
  In  In5  1  0.64393863  0.35606137  0.24767783  1.0
  In  In6  1  0.15215680  0.15300393  0.74092558  1.0
  In  In7  1  0.84699607  0.84784320  0.74092558  1.0
  In  In8  1  0.65500426  0.34499574  0.76263005  1.0
  In  In9  1  0.34608018  0.65391982  0.76283487  1.0
  In  In10  1  0.85109683  0.84689951  0.25734232  1.0
  In  In11  1  0.15310049  0.14890317  0.25734232  1.0
  Rh  Rh12  1  0.15452456  0.84547544  0.50320550  1.0
  Rh  Rh13  1  0.84176325  0.15823675  0.49925856  1.0
  Rh  Rh14  1  0.34547364  0.34483034  0.99974438  1.0
  Rh  Rh15  1  0.65516966  0.65452636  0.99974438  1.0