# generated using pymatgen
data_MgTi5(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29151332
_cell_length_b   6.04517198
_cell_length_c   12.84332539
_cell_angle_alpha   89.99996133
_cell_angle_beta   90.00050968
_cell_angle_gamma   90.00004271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi5(ZnRh2)6
_chemical_formula_sum   'Mg1 Ti5 Zn6 Rh12'
_cell_volume   333.19356956
_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
  Mg  Mg0  1  0.00000054  0.99999632  0.00001755  1.0
  Ti  Ti1  1  0.49988303  0.50001884  0.16497136  1.0
  Ti  Ti2  1  0.99988049  0.99997935  0.33204210  1.0
  Ti  Ti3  1  0.49999972  0.50001873  0.49998222  1.0
  Ti  Ti4  1  0.00011997  0.99997949  0.66795267  1.0
  Ti  Ti5  1  0.50011841  0.50001882  0.83504349  1.0
  Zn  Zn6  1  0.00000031  0.49999694  0.00002703  1.0
  Zn  Zn7  1  0.49985398  0.00000628  0.16540986  1.0
  Zn  Zn8  1  0.99984862  0.49998998  0.33299802  1.0
  Zn  Zn9  1  0.49999931  0.00000827  0.50003303  1.0
  Zn  Zn10  1  0.00014986  0.49998967  0.66697031  1.0
  Zn  Zn11  1  0.50013934  0.00000558  0.83455752  1.0
  Rh  Rh12  1  0.49999977  0.25474307  0.00000878  1.0
  Rh  Rh13  1  0.50000136  0.74525764  0.00000878  1.0
  Rh  Rh14  1  0.99988474  0.25119075  0.16876051  1.0
  Rh  Rh15  1  0.99988333  0.74880834  0.16876053  1.0
  Rh  Rh16  1  0.49989241  0.24934255  0.33376570  1.0
  Rh  Rh17  1  0.49989293  0.75065566  0.33376624  1.0
  Rh  Rh18  1  0.99999816  0.24972664  0.49998287  1.0
  Rh  Rh19  1  0.99999710  0.75027108  0.49998284  1.0
  Rh  Rh20  1  0.50011215  0.24936174  0.66622419  1.0
  Rh  Rh21  1  0.50011239  0.75063653  0.66622372  1.0
  Rh  Rh22  1  0.00011660  0.25119249  0.83125586  1.0
  Rh  Rh23  1  0.00011547  0.74880624  0.83125583  1.0