# generated using pymatgen
data_Mg5U(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32419966
_cell_length_b   6.19416273
_cell_length_c   12.91440235
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99785227
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5U(ZnRh2)6
_chemical_formula_sum   'Mg5 U1 Zn6 Rh12'
_cell_volume   345.90963658
_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  0.49992340  0.50000100  0.17286374  1.0
  Mg  Mg1  1  0.99983806  0.00000000  0.33643591  1.0
  Mg  Mg2  1  0.49999739  0.50000100  0.50010302  1.0
  Mg  Mg3  1  0.00016036  0.00000000  0.66356170  1.0
  Mg  Mg4  1  0.50006295  0.50000100  0.82710183  1.0
  U  U5  1  0.00000197  0.00000000  0.99999401  1.0
  Zn  Zn6  1  0.99999864  0.50000100  0.00002237  1.0
  Zn  Zn7  1  0.49982781  0.00000000  0.17745639  1.0
  Zn  Zn8  1  0.99977137  0.50000100  0.33714872  1.0
  Zn  Zn9  1  0.50000664  0.00000000  0.49998049  1.0
  Zn  Zn10  1  0.00022192  0.50000100  0.66283531  1.0
  Zn  Zn11  1  0.50018158  0.00000000  0.82252648  1.0
  Rh  Rh12  1  0.50000211  0.25538845  0.00000583  1.0
  Rh  Rh13  1  0.50000211  0.74461155  0.00000583  1.0
  Rh  Rh14  1  0.99984186  0.24547084  0.16193133  1.0
  Rh  Rh15  1  0.99984186  0.75452816  0.16193133  1.0
  Rh  Rh16  1  0.49978351  0.25148378  0.33445753  1.0
  Rh  Rh17  1  0.49978351  0.74851522  0.33445753  1.0
  Rh  Rh18  1  0.00000061  0.24948788  0.49998075  1.0
  Rh  Rh19  1  0.00000061  0.75051012  0.49998075  1.0
  Rh  Rh20  1  0.50021524  0.25145748  0.66552991  1.0
  Rh  Rh21  1  0.50021524  0.74854152  0.66552991  1.0
  Rh  Rh22  1  0.00016312  0.24551435  0.83807968  1.0
  Rh  Rh23  1  0.00016312  0.75448465  0.83807968  1.0