# generated using pymatgen
data_Ti6Mn5CuRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32333378
_cell_length_b   6.09259228
_cell_length_c   12.96896729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00025845
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Mn5CuRh12
_chemical_formula_sum   'Ti6 Mn5 Cu1 Rh12'
_cell_volume   341.60661860
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.49998161  0.50000000  0.16063383  1.0
  Ti  Ti2  1  0.99998557  0.00000000  0.33180786  1.0
  Ti  Ti3  1  0.49999900  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.00001343  0.00000000  0.66819214  1.0
  Ti  Ti5  1  0.50001739  0.50000000  0.83936617  1.0
  Mn  Mn6  1  0.49998581  0.00000000  0.16612675  1.0
  Mn  Mn7  1  0.99998234  0.50000000  0.33241857  1.0
  Mn  Mn8  1  0.49999900  0.00000000  0.49999900  1.0
  Mn  Mn9  1  0.00001666  0.50000000  0.66758143  1.0
  Mn  Mn10  1  0.50001319  0.00000000  0.83387325  1.0
  Cu  Cu11  1  0.00000100  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.50000200  0.24859379  0.00000000  1.0
  Rh  Rh13  1  0.50000200  0.75140521  0.00000000  1.0
  Rh  Rh14  1  0.99998388  0.25018631  0.16677552  1.0
  Rh  Rh15  1  0.99998388  0.74981269  0.16677552  1.0
  Rh  Rh16  1  0.49998287  0.25072195  0.33282580  1.0
  Rh  Rh17  1  0.49998287  0.74927705  0.33282580  1.0
  Rh  Rh18  1  0.00000000  0.25021795  0.49999900  1.0
  Rh  Rh19  1  0.00000000  0.74978105  0.49999900  1.0
  Rh  Rh20  1  0.50001613  0.25072095  0.66717320  1.0
  Rh  Rh21  1  0.50001613  0.74927805  0.66717320  1.0
  Rh  Rh22  1  0.00001412  0.25018731  0.83322548  1.0
  Rh  Rh23  1  0.00001412  0.74981169  0.83322548  1.0