# generated using pymatgen
data_Ti13Ga9CuRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65548115
_cell_length_b   8.65548045
_cell_length_c   8.65548137
_cell_angle_alpha   59.99370086
_cell_angle_beta   59.99370439
_cell_angle_gamma   59.99371066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Ga9CuRh7
_chemical_formula_sum   'Ti13 Ga9 Cu1 Rh7'
_cell_volume   458.45491652
_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  0.21427994  0.21427994  0.78065084  1.0
  Ti  Ti1  1  0.78065084  0.21427994  0.21427994  1.0
  Ti  Ti2  1  0.21427994  0.78065084  0.21427994  1.0
  Ti  Ti3  1  0.79670882  0.79670882  0.18694799  1.0
  Ti  Ti4  1  0.18694799  0.79670882  0.79670882  1.0
  Ti  Ti5  1  0.79670882  0.18694799  0.79670882  1.0
  Ti  Ti6  1  0.37503450  0.37503450  0.37503450  1.0
  Ti  Ti7  1  0.37623203  0.87238901  0.37623203  1.0
  Ti  Ti8  1  0.87238901  0.37623203  0.37623203  1.0
  Ti  Ti9  1  0.37623203  0.37623203  0.87238901  1.0
  Ti  Ti10  1  0.84120120  0.48156096  0.84120120  1.0
  Ti  Ti11  1  0.48156096  0.84120120  0.84120120  1.0
  Ti  Ti12  1  0.84120120  0.84120120  0.48156096  1.0
  Ga  Ga13  1  0.14568517  0.14568517  0.14568517  1.0
  Ga  Ga14  1  0.15131431  0.54810953  0.15131431  1.0
  Ga  Ga15  1  0.54810953  0.15131431  0.15131431  1.0
  Ga  Ga16  1  0.15131431  0.15131431  0.54810953  1.0
  Ga  Ga17  1  0.61944234  0.61944234  0.61944234  1.0
  Ga  Ga18  1  0.61793000  0.14590253  0.61793000  1.0
  Ga  Ga19  1  0.14590253  0.61793000  0.61793000  1.0
  Ga  Ga20  1  0.61793000  0.61793000  0.14590253  1.0
  Ga  Ga21  1  0.83273067  0.83273067  0.83273067  1.0
  Cu  Cu22  1  0.01120356  0.01120356  0.01120356  1.0
  Rh  Rh23  1  0.00454648  0.00454648  0.49484200  1.0
  Rh  Rh24  1  0.49484200  0.00454648  0.00454648  1.0
  Rh  Rh25  1  0.00454648  0.49484200  0.00454648  1.0
  Rh  Rh26  1  0.49981731  0.49981731  0.00029625  1.0
  Rh  Rh27  1  0.00029625  0.49981731  0.49981731  1.0
  Rh  Rh28  1  0.49981731  0.00029625  0.49981731  1.0
  Rh  Rh29  1  0.50114744  0.50114744  0.50114744  1.0