# generated using pymatgen
data_TiAlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30019832
_cell_length_b   4.30019827
_cell_length_c   4.30019837
_cell_angle_alpha   59.99993407
_cell_angle_beta   59.99993462
_cell_angle_gamma   59.99993440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAlRh2
_chemical_formula_sum   'Ti1 Al1 Rh2'
_cell_volume   56.22763424
_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  0.75000075  0.75000073  0.75000072  1.0
  Al  Al1  1  0.24999999  0.25000000  0.25000000  1.0
  Rh  Rh2  1  -0.00000006  -0.00000006  -0.00000005  1.0
  Rh  Rh3  1  0.49999932  0.49999934  0.49999933  1.0