# generated using pymatgen
data_MnNb2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33104271
_cell_length_b   6.17758950
_cell_length_c   12.94861276
_cell_angle_alpha   90.00005334
_cell_angle_beta   89.99952538
_cell_angle_gamma   90.00007498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb2(ZnRh2)3
_chemical_formula_sum   'Mn2 Nb4 Zn6 Rh12'
_cell_volume   346.44536500
_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  0.00002863  0.00000200  0.00297287  1.0
  Mn  Mn1  1  0.49996803  0.49999900  0.16368308  1.0
  Nb  Nb2  1  0.99996805  0.99999900  0.32625362  1.0
  Nb  Nb3  1  0.50000432  0.50000000  0.49804480  1.0
  Nb  Nb4  1  0.99995719  0.00000000  0.66866863  1.0
  Nb  Nb5  1  0.49999825  0.49999900  0.84040414  1.0
  Zn  Zn6  1  0.00001550  0.49999900  0.00298605  1.0
  Zn  Zn7  1  0.49997064  1.00000000  0.16341179  1.0
  Zn  Zn8  1  0.99998350  0.50000000  0.32871908  1.0
  Zn  Zn9  1  0.50000619  0.00000000  0.49763529  1.0
  Zn  Zn10  1  0.00000955  0.50000000  0.66924390  1.0
  Zn  Zn11  1  0.50002740  0.00000100  0.83772380  1.0
  Rh  Rh12  1  0.50001375  0.25041427  0.99951182  1.0
  Rh  Rh13  1  0.50001275  0.74958873  0.99951182  1.0
  Rh  Rh14  1  0.99997006  0.24951660  0.16714030  1.0
  Rh  Rh15  1  0.99997006  0.75048540  0.16714330  1.0
  Rh  Rh16  1  0.49998152  0.25208823  0.33313114  1.0
  Rh  Rh17  1  0.49998152  0.74791177  0.33313114  1.0
  Rh  Rh18  1  0.00000478  0.25088059  0.50020444  1.0
  Rh  Rh19  1  0.00000478  0.74911941  0.50020344  1.0
  Rh  Rh20  1  0.50002802  0.24912166  0.66648389  1.0
  Rh  Rh21  1  0.50002902  0.75087934  0.66648389  1.0
  Rh  Rh22  1  0.00003323  0.24787238  0.83365488  1.0
  Rh  Rh23  1  0.00003123  0.75212662  0.83365388  1.0