# generated using pymatgen
data_TiZn2GaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00619246
_cell_length_b   6.00617132
_cell_length_c   6.04598852
_cell_angle_alpha   89.99999930
_cell_angle_beta   89.99981870
_cell_angle_gamma   90.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn2GaRh4
_chemical_formula_sum   'Ti2 Zn4 Ga2 Rh8'
_cell_volume   218.10432523
_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  0.25019961  0.24999686  0.99998721  1.0
  Ti  Ti1  1  0.74980070  0.75000383  0.99999071  1.0
  Zn  Zn2  1  0.74986493  0.25000316  0.00001367  1.0
  Zn  Zn3  1  0.25013491  0.74999738  0.99999998  1.0
  Zn  Zn4  1  0.75022805  0.25000276  0.49999745  1.0
  Zn  Zn5  1  0.24977103  0.74999797  0.50001043  1.0
  Ga  Ga6  1  0.75030422  0.74999646  0.49999356  1.0
  Ga  Ga7  1  0.24969618  0.25000386  0.49999952  1.0
  Rh  Rh8  1  0.00000288  0.99999863  0.25272433  1.0
  Rh  Rh9  1  0.00000270  0.50000257  0.25272264  1.0
  Rh  Rh10  1  0.49999519  0.99999824  0.25303525  1.0
  Rh  Rh11  1  0.49999485  0.50000174  0.25303347  1.0
  Rh  Rh12  1  0.50000501  0.00000179  0.74696667  1.0
  Rh  Rh13  1  0.50000520  0.49999914  0.74696843  1.0
  Rh  Rh14  1  0.99999706  0.00000213  0.74727747  1.0
  Rh  Rh15  1  0.99999750  0.49999750  0.74727921  1.0