# generated using pymatgen
data_Ti5Mn(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28058982
_cell_length_b   6.04109090
_cell_length_c   12.84095206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00035371
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Mn(ZnRh2)6
_chemical_formula_sum   'Ti5 Mn1 Zn6 Rh12'
_cell_volume   332.05972932
_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
  Ti  Ti0  1  0.99999148  0.50000100  0.99805175  1.0
  Ti  Ti1  1  0.49987767  0.00000000  0.16563185  1.0
  Ti  Ti2  1  0.99987761  0.50000100  0.33330107  1.0
  Ti  Ti3  1  0.50000322  0.00000000  0.50100472  1.0
  Ti  Ti4  1  0.00012569  0.50000100  0.66865631  1.0
  Mn  Mn5  1  0.50016560  0.00000000  0.83339217  1.0
  Zn  Zn6  1  0.99997901  0.00000000  0.99864158  1.0
  Zn  Zn7  1  0.49985240  0.50000100  0.16571979  1.0
  Zn  Zn8  1  0.99985556  0.00000000  0.33319721  1.0
  Zn  Zn9  1  0.50000352  0.50000100  0.50108871  1.0
  Zn  Zn10  1  0.00013292  0.00000000  0.66791001  1.0
  Zn  Zn11  1  0.50013629  0.50000100  0.83335359  1.0
  Rh  Rh12  1  0.49998245  0.24932793  0.00094141  1.0
  Rh  Rh13  1  0.49998245  0.75067107  0.00094141  1.0
  Rh  Rh14  1  0.99987614  0.24976631  0.16668179  1.0
  Rh  Rh15  1  0.99987614  0.75023369  0.16668179  1.0
  Rh  Rh16  1  0.49987933  0.25036098  0.33328967  1.0
  Rh  Rh17  1  0.49987933  0.74963802  0.33328967  1.0
  Rh  Rh18  1  0.00000472  0.24968717  0.49989631  1.0
  Rh  Rh19  1  0.00000472  0.75031283  0.49989631  1.0
  Rh  Rh20  1  0.50011964  0.24931738  0.66583390  1.0
  Rh  Rh21  1  0.50011964  0.75068162  0.66583390  1.0
  Rh  Rh22  1  0.00013374  0.25036009  0.83338305  1.0
  Rh  Rh23  1  0.00013374  0.74963991  0.83338305  1.0