# generated using pymatgen
data_Mg2ZnSbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16740901
_cell_length_b   6.16739895
_cell_length_c   6.16129393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005892
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnSbRh4
_chemical_formula_sum   'Mg4 Zn2 Sb2 Rh8'
_cell_volume   234.35634762
_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  0.75002940  0.24999900  0.00000228  1.0
  Mg  Mg1  1  0.24997060  0.74999900  0.99999772  1.0
  Mg  Mg2  1  0.25007284  0.74999900  0.49999882  1.0
  Mg  Mg3  1  0.74992816  0.24999900  0.50000018  1.0
  Zn  Zn4  1  0.25003799  0.24999900  0.99999889  1.0
  Zn  Zn5  1  0.74996201  0.74999900  0.00000111  1.0
  Sb  Sb6  1  0.74993333  0.74999900  0.49999312  1.0
  Sb  Sb7  1  0.25006667  0.24999900  0.50000588  1.0
  Rh  Rh8  1  0.50000062  0.00000212  0.24863750  1.0
  Rh  Rh9  1  0.50000062  0.49999788  0.24863750  1.0
  Rh  Rh10  1  0.99999905  0.00000150  0.24867373  1.0
  Rh  Rh11  1  0.99999905  0.49999850  0.24867373  1.0
  Rh  Rh12  1  0.00000095  0.99999850  0.75132527  1.0
  Rh  Rh13  1  0.00000095  0.50000150  0.75132527  1.0
  Rh  Rh14  1  0.50000038  0.99999788  0.75136250  1.0
  Rh  Rh15  1  0.50000038  0.50000212  0.75136250  1.0