# generated using pymatgen
data_Mg4Zn3SbRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10259790
_cell_length_b   6.10253009
_cell_length_c   6.13623657
_cell_angle_alpha   90.00003602
_cell_angle_beta   90.00018221
_cell_angle_gamma   89.99987243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn3SbRh8
_chemical_formula_sum   'Mg4 Zn3 Sb1 Rh8'
_cell_volume   228.52134903
_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  0.75001646  0.24999728  0.00000212  1.0
  Mg  Mg1  1  0.25001224  0.75000025  0.00000170  1.0
  Mg  Mg2  1  0.25001416  0.74999688  0.49999525  1.0
  Mg  Mg3  1  0.74998594  0.25000015  0.49999650  1.0
  Zn  Zn4  1  0.24987350  0.24999713  0.00001396  1.0
  Zn  Zn5  1  0.75011070  0.75000294  0.00000130  1.0
  Zn  Zn6  1  0.74991102  0.74999999  0.50000140  1.0
  Sb  Sb7  1  0.25007311  0.25000895  0.49998872  1.0
  Rh  Rh8  1  0.50150736  0.99851678  0.24860890  1.0
  Rh  Rh9  1  0.50151289  0.50147981  0.24860100  1.0
  Rh  Rh10  1  0.99849163  0.99846327  0.24872962  1.0
  Rh  Rh11  1  0.99848888  0.50153286  0.24872630  1.0
  Rh  Rh12  1  0.99849899  0.99847234  0.75126947  1.0
  Rh  Rh13  1  0.99849542  0.50152654  0.75127136  1.0
  Rh  Rh14  1  0.50150165  0.99852210  0.75139535  1.0
  Rh  Rh15  1  0.50150706  0.50147573  0.75139406  1.0