# generated using pymatgen
data_Mg4UIn3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34199778
_cell_length_b   6.33430020
_cell_length_c   6.41298531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27687741
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4UIn3Rh8
_chemical_formula_sum   'Mg4 U1 In3 Rh8'
_cell_volume   257.62019322
_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  0.75000033  0.25000000  0.00002940  1.0
  Mg  Mg1  1  0.25000414  0.75000100  0.99999971  1.0
  Mg  Mg2  1  0.24999725  0.75000100  0.49999236  1.0
  Mg  Mg3  1  0.75000071  0.25000000  0.50005653  1.0
  U  U4  1  0.25000110  0.25000000  0.00000141  1.0
  In  In5  1  0.74999932  0.75000100  0.99998601  1.0
  In  In6  1  0.75000386  0.75000100  0.49997777  1.0
  In  In7  1  0.24998977  0.25000000  0.49997490  1.0
  Rh  Rh8  1  0.00132211  0.00172721  0.24683067  1.0
  Rh  Rh9  1  0.00132211  0.49827379  0.24683067  1.0
  Rh  Rh10  1  0.49698415  0.00322475  0.24444636  1.0
  Rh  Rh11  1  0.49698415  0.49677425  0.24444636  1.0
  Rh  Rh12  1  0.49871889  0.00175299  0.75316538  1.0
  Rh  Rh13  1  0.49871889  0.49824801  0.75316538  1.0
  Rh  Rh14  1  0.00297811  0.00324491  0.75554956  1.0
  Rh  Rh15  1  0.00297811  0.49675409  0.75554956  1.0