# generated using pymatgen
data_TiZn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27631647
_cell_length_b   4.27631724
_cell_length_c   10.39628273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn2Rh3
_chemical_formula_sum   'Ti2 Zn4 Rh6'
_cell_volume   164.64495477
_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
  Ti  Ti0  1  0.33333300  0.66666700  0.66961756  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.33038244  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.16438805  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.83561195  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.41700436  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.08566120  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.74998194  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.25001806  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.91433880  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.58299564  1.0