# generated using pymatgen
data_TiAl2CuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01312691
_cell_length_b   6.01325589
_cell_length_c   5.93677681
_cell_angle_alpha   89.99995809
_cell_angle_beta   89.99995597
_cell_angle_gamma   89.99992882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl2CuRh4
_chemical_formula_sum   'Ti2 Al4 Cu2 Rh8'
_cell_volume   214.66477085
_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  0.25002626  0.74999177  0.49999926  1.0
  Ti  Ti1  1  0.74997404  0.25000844  0.49999130  1.0
  Al  Al2  1  0.25000750  0.24998145  0.99999815  1.0
  Al  Al3  1  0.74999213  0.75001933  0.00000387  1.0
  Al  Al4  1  0.75001727  0.74996913  0.49999562  1.0
  Al  Al5  1  0.24998325  0.25003153  0.50000250  1.0
  Cu  Cu6  1  0.75004051  0.24993704  0.00000972  1.0
  Cu  Cu7  1  0.24995926  0.75006299  0.00000342  1.0
  Rh  Rh8  1  0.00000137  0.99999900  0.24883811  1.0
  Rh  Rh9  1  0.00000137  0.50000040  0.24879133  1.0
  Rh  Rh10  1  0.49999656  0.99999896  0.24881625  1.0
  Rh  Rh11  1  0.49999664  0.49999984  0.24876994  1.0
  Rh  Rh12  1  0.50000232  0.00000057  0.75118291  1.0
  Rh  Rh13  1  0.50000258  0.50000127  0.75122912  1.0
  Rh  Rh14  1  0.99999975  0.00000045  0.75116104  1.0
  Rh  Rh15  1  0.99999918  0.49999984  0.75120745  1.0