# generated using pymatgen
data_MnV2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25259443
_cell_length_b   5.98684751
_cell_length_c   12.73430895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008102
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2(ZnRh2)3
_chemical_formula_sum   'Mn2 V4 Zn6 Rh12'
_cell_volume   324.21084995
_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
  Mn  Mn0  1  0.00001296  0.00000000  0.66737767  1.0
  Mn  Mn1  1  0.50002790  0.49999900  0.83253724  1.0
  V  V2  1  0.00000056  0.00000000  0.99459831  1.0
  V  V3  1  0.49997799  0.49999900  0.16522326  1.0
  V  V4  1  0.99998337  0.00000000  0.33486199  1.0
  V  V5  1  0.49999701  0.49999900  0.50537862  1.0
  Zn  Zn6  1  0.00000204  0.49999900  0.00011996  1.0
  Zn  Zn7  1  0.49997604  0.00000000  0.16818553  1.0
  Zn  Zn8  1  0.99998175  0.49999900  0.33189147  1.0
  Zn  Zn9  1  0.49999611  0.00000000  0.49986717  1.0
  Zn  Zn10  1  0.00002296  0.49999900  0.66944299  1.0
  Zn  Zn11  1  0.50003332  0.00000000  0.83050165  1.0
  Rh  Rh12  1  0.50000036  0.24696069  0.00526532  1.0
  Rh  Rh13  1  0.50000036  0.75304031  0.00526532  1.0
  Rh  Rh14  1  0.99997514  0.25024135  0.16803311  1.0
  Rh  Rh15  1  0.99997514  0.74975665  0.16803311  1.0
  Rh  Rh16  1  0.49998028  0.24973589  0.33206100  1.0
  Rh  Rh17  1  0.49998028  0.75026411  0.33206100  1.0
  Rh  Rh18  1  0.99999666  0.25306996  0.49472761  1.0
  Rh  Rh19  1  0.99999666  0.74692804  0.49472761  1.0
  Rh  Rh20  1  0.50001479  0.25521876  0.66127375  1.0
  Rh  Rh21  1  0.50001479  0.74478124  0.66127375  1.0
  Rh  Rh22  1  0.00002525  0.24478555  0.83864728  1.0
  Rh  Rh23  1  0.00002525  0.75521245  0.83864728  1.0