# generated using pymatgen
data_TiZn5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19602587
_cell_length_b   7.35519789
_cell_length_c   4.24764391
_cell_angle_alpha   90.00001498
_cell_angle_beta   89.99999993
_cell_angle_gamma   90.05159017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn5Rh6
_chemical_formula_sum   'Ti1 Zn5 Rh6'
_cell_volume   162.33553338
_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  0.11127674  0.77770015  0.50000000  1.0
  Zn  Zn1  1  0.11101230  0.27776828  1.00000000  1.0
  Zn  Zn2  1  0.44131696  0.60948435  1.00000000  1.0
  Zn  Zn3  1  0.78092055  0.94635058  1.00000000  1.0
  Zn  Zn4  1  0.44983018  0.11309421  0.50000000  1.0
  Zn  Zn5  1  0.77233812  0.44225419  0.50000000  1.0
  Rh  Rh6  1  0.61085271  0.27785500  1.00000000  1.0
  Rh  Rh7  1  0.94046452  0.61167792  0.00000000  1.0
  Rh  Rh8  1  0.28168400  0.94392968  1.00000000  1.0
  Rh  Rh9  1  0.94906399  0.10971689  0.50000000  1.0
  Rh  Rh10  1  0.27318069  0.44576567  0.50000000  1.0
  Rh  Rh11  1  0.61127324  0.77771510  0.50000000  1.0