# generated using pymatgen
data_TiZn3(GaRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00540431
_cell_length_b   6.00563062
_cell_length_c   6.00875346
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99984334
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn3(GaRh2)4
_chemical_formula_sum   'Ti1 Zn3 Ga4 Rh8'
_cell_volume   216.71314456
_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  0.74982014  0.25000000  0.00000403  1.0
  Zn  Zn1  1  0.25021192  0.75000100  0.99999802  1.0
  Zn  Zn2  1  0.75023162  0.25000000  0.49999132  1.0
  Zn  Zn3  1  0.24981231  0.75000100  0.50000802  1.0
  Ga  Ga4  1  0.25016685  0.25000000  0.99999508  1.0
  Ga  Ga5  1  0.74972642  0.75000100  0.00000864  1.0
  Ga  Ga6  1  0.75025392  0.75000100  0.49999573  1.0
  Ga  Ga7  1  0.24970907  0.25000000  0.50000133  1.0
  Rh  Rh8  1  0.99973232  0.00025236  0.25014192  1.0
  Rh  Rh9  1  0.99973232  0.49975364  0.25014192  1.0
  Rh  Rh10  1  0.50027644  0.00030302  0.25046143  1.0
  Rh  Rh11  1  0.50027644  0.49969298  0.25046143  1.0
  Rh  Rh12  1  0.50029526  0.00030887  0.74953802  1.0
  Rh  Rh13  1  0.50029526  0.49969513  0.74953802  1.0
  Rh  Rh14  1  0.99972935  0.00025028  0.74985705  1.0
  Rh  Rh15  1  0.99972935  0.49974372  0.74985705  1.0