# generated using pymatgen
data_Mg2ZnSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17106314
_cell_length_b   6.17104551
_cell_length_c   6.17615045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00019582
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnSnRh4
_chemical_formula_sum   'Mg4 Zn2 Sn2 Rh8'
_cell_volume   235.19961504
_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  0.74998740  0.25000000  0.00000324  1.0
  Mg  Mg1  1  0.25001260  0.74999900  0.99999676  1.0
  Mg  Mg2  1  0.75002433  0.25000000  0.49999601  1.0
  Mg  Mg3  1  0.24997467  0.74999900  0.50000499  1.0
  Zn  Zn4  1  0.25000406  0.25000000  0.99999892  1.0
  Zn  Zn5  1  0.74999694  0.74999900  0.00000108  1.0
  Sn  Sn6  1  0.75001274  0.74999900  0.49999915  1.0
  Sn  Sn7  1  0.24998726  0.25000000  0.50000085  1.0
  Rh  Rh8  1  0.99999966  0.99999888  0.24417372  1.0
  Rh  Rh9  1  0.99999966  0.50000212  0.24417372  1.0
  Rh  Rh10  1  0.49999464  0.99999823  0.24420316  1.0
  Rh  Rh11  1  0.49999464  0.50000177  0.24420316  1.0
  Rh  Rh12  1  0.50000536  0.00000177  0.75579684  1.0
  Rh  Rh13  1  0.50000536  0.49999823  0.75579684  1.0
  Rh  Rh14  1  0.00000034  0.00000112  0.75582728  1.0
  Rh  Rh15  1  0.00000034  0.49999888  0.75582728  1.0