# generated using pymatgen
data_Mg3Nb(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04931959
_cell_length_b   6.04917530
_cell_length_c   6.17723180
_cell_angle_alpha   90.00063035
_cell_angle_beta   90.00047702
_cell_angle_gamma   90.00018351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Nb(ZnRh2)4
_chemical_formula_sum   'Mg3 Nb1 Zn4 Rh8'
_cell_volume   226.04588093
_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  0.74998479  0.25001895  0.00002070  1.0
  Mg  Mg1  1  0.25001756  0.74998373  0.00000790  1.0
  Mg  Mg2  1  0.74998450  0.25000620  0.49998124  1.0
  Nb  Nb3  1  0.25000500  0.75001012  0.50000346  1.0
  Zn  Zn4  1  0.25000856  0.25000126  0.00001605  1.0
  Zn  Zn5  1  0.74999224  0.74999011  0.00001775  1.0
  Zn  Zn6  1  0.74999171  0.74999962  0.49997835  1.0
  Zn  Zn7  1  0.25001055  0.24999406  0.49997934  1.0
  Rh  Rh8  1  0.00128946  0.50127585  0.25059848  1.0
  Rh  Rh9  1  0.00127996  0.99872669  0.25058686  1.0
  Rh  Rh10  1  0.49870998  0.50127427  0.25059849  1.0
  Rh  Rh11  1  0.49872480  0.99872501  0.25058702  1.0
  Rh  Rh12  1  0.49871627  0.50126882  0.74940122  1.0
  Rh  Rh13  1  0.49872977  0.99872923  0.74941142  1.0
  Rh  Rh14  1  0.00128301  0.50126768  0.74940093  1.0
  Rh  Rh15  1  0.00127083  0.99873042  0.74941079  1.0