# generated using pymatgen
data_Mn3Zn3(B2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27525826
_cell_length_b   9.27525817
_cell_length_c   2.89997515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27134612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Zn3(B2Rh5)2
_chemical_formula_sum   'Mn3 Zn3 B4 Rh10'
_cell_volume   249.48326751
_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
  Mn  Mn0  1  0.32512835  0.82512835  0.00000000  1.0
  Mn  Mn1  1  0.17581441  0.32197485  0.00000000  1.0
  Mn  Mn2  1  0.82197485  0.67581441  0.00000000  1.0
  Zn  Zn3  1  0.67848969  0.17848969  0.00000000  1.0
  Zn  Zn4  1  0.00069199  0.99943199  0.00000000  1.0
  Zn  Zn5  1  0.49943199  0.50069199  0.00000000  1.0
  B  B6  1  0.12841461  0.62841461  0.00000000  1.0
  B  B7  1  0.87342666  0.37342666  0.00000000  1.0
  B  B8  1  0.62690205  0.87071575  0.00000000  1.0
  B  B9  1  0.37071575  0.12690205  0.00000000  1.0
  Rh  Rh10  1  0.50371193  0.00371193  0.50000000  1.0
  Rh  Rh11  1  0.99959609  0.49959609  0.50000000  1.0
  Rh  Rh12  1  0.21616953  0.06944039  0.50000000  1.0
  Rh  Rh13  1  0.78479576  0.92873561  0.50000000  1.0
  Rh  Rh14  1  0.07122499  0.78418784  0.50000000  1.0
  Rh  Rh15  1  0.71422225  0.42692325  0.50000000  1.0
  Rh  Rh16  1  0.92692325  0.21422225  0.50000000  1.0
  Rh  Rh17  1  0.28418784  0.57122499  0.50000000  1.0
  Rh  Rh18  1  0.56944039  0.71616953  0.50000000  1.0
  Rh  Rh19  1  0.42873561  0.28479576  0.50000000  1.0