# generated using pymatgen
data_Ti2GaCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27740561
_cell_length_b   6.02650082
_cell_length_c   12.83796588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00337867
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaCuRh4
_chemical_formula_sum   'Ti6 Ga3 Cu3 Rh12'
_cell_volume   330.93436764
_cell_formula_units_Z   3
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  0.00048392  0.00000000  0.00801488  1.0
  Ti  Ti1  1  0.49986714  0.49999900  0.16669751  1.0
  Ti  Ti2  1  0.99977083  0.00000000  0.32536828  1.0
  Ti  Ti3  1  0.49988698  0.49999900  0.49161737  1.0
  Ti  Ti4  1  0.99994101  0.00000000  0.66665893  1.0
  Ti  Ti5  1  0.49999753  0.49999900  0.84170404  1.0
  Ga  Ga6  1  0.49989856  0.00000000  0.49898476  1.0
  Ga  Ga7  1  0.99994329  0.49999900  0.66658629  1.0
  Ga  Ga8  1  0.50000854  0.00000000  0.83433252  1.0
  Cu  Cu9  1  0.00059575  0.49999900  0.99867063  1.0
  Cu  Cu10  1  0.49986060  0.00000000  0.16670887  1.0
  Cu  Cu11  1  0.99974750  0.49999900  0.33467290  1.0
  Rh  Rh12  1  0.50048472  0.24851084  0.99921621  1.0
  Rh  Rh13  1  0.50048472  0.75148916  0.99921621  1.0
  Rh  Rh14  1  0.99989467  0.25268074  0.16670203  1.0
  Rh  Rh15  1  0.99989467  0.74731926  0.16670203  1.0
  Rh  Rh16  1  0.49976065  0.24848459  0.33413914  1.0
  Rh  Rh17  1  0.49976065  0.75151641  0.33413914  1.0
  Rh  Rh18  1  0.99988921  0.24800545  0.50183584  1.0
  Rh  Rh19  1  0.99988921  0.75199455  0.50183584  1.0
  Rh  Rh20  1  0.49994283  0.25117034  0.66663900  1.0
  Rh  Rh21  1  0.49994283  0.74883066  0.66663900  1.0
  Rh  Rh22  1  0.00002260  0.24803790  0.83145978  1.0
  Rh  Rh23  1  0.00002260  0.75196210  0.83145978  1.0