# generated using pymatgen
data_Mg4NbZn3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12678735
_cell_length_b   6.12641135
_cell_length_c   6.07728194
_cell_angle_alpha   90.00007078
_cell_angle_beta   90.00015831
_cell_angle_gamma   90.00008338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4NbZn3Rh8
_chemical_formula_sum   'Mg4 Nb1 Zn3 Rh8'
_cell_volume   228.11211210
_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  0.75000451  0.24997509  0.99998693  1.0
  Mg  Mg1  1  0.24999900  0.75000016  0.99999566  1.0
  Mg  Mg2  1  0.75000418  0.25000605  0.50001102  1.0
  Mg  Mg3  1  0.25000058  0.74997833  0.50000160  1.0
  Nb  Nb4  1  0.24999624  0.25001420  0.50001556  1.0
  Zn  Zn5  1  0.24999812  0.24999198  0.99999929  1.0
  Zn  Zn6  1  0.74999739  0.75004110  0.00000498  1.0
  Zn  Zn7  1  0.74999616  0.75000807  0.49999426  1.0
  Rh  Rh8  1  0.50175100  0.99827026  0.24969093  1.0
  Rh  Rh9  1  0.50176010  0.50172760  0.24968033  1.0
  Rh  Rh10  1  0.99824977  0.99826895  0.24969230  1.0
  Rh  Rh11  1  0.99823947  0.50172969  0.24968319  1.0
  Rh  Rh12  1  0.99825186  0.99826308  0.75030399  1.0
  Rh  Rh13  1  0.99823937  0.50173176  0.75031619  1.0
  Rh  Rh14  1  0.50175123  0.99826385  0.75030690  1.0
  Rh  Rh15  1  0.50176102  0.50172983  0.75031888  1.0