# generated using pymatgen
data_Ti13Al9MoRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70935782
_cell_length_b   8.70935705
_cell_length_c   8.70935798
_cell_angle_alpha   59.65315267
_cell_angle_beta   59.65315838
_cell_angle_gamma   59.65316420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al9MoRh7
_chemical_formula_sum   'Ti13 Al9 Mo1 Rh7'
_cell_volume   463.45466045
_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  0.21481188  0.21481188  0.78716107  1.0
  Ti  Ti1  1  0.78716107  0.21481188  0.21481188  1.0
  Ti  Ti2  1  0.21481188  0.78716107  0.21481188  1.0
  Ti  Ti3  1  0.79306004  0.79306004  0.19118073  1.0
  Ti  Ti4  1  0.19118073  0.79306004  0.79306004  1.0
  Ti  Ti5  1  0.79306004  0.19118073  0.79306004  1.0
  Ti  Ti6  1  0.37800611  0.37800611  0.37800611  1.0
  Ti  Ti7  1  0.37861538  0.86868156  0.37861538  1.0
  Ti  Ti8  1  0.86868156  0.37861538  0.37861538  1.0
  Ti  Ti9  1  0.37861538  0.37861538  0.86868156  1.0
  Ti  Ti10  1  0.84798313  0.45906960  0.84798313  1.0
  Ti  Ti11  1  0.45906960  0.84798313  0.84798313  1.0
  Ti  Ti12  1  0.84798313  0.84798313  0.45906960  1.0
  Al  Al13  1  0.14998025  0.14998025  0.14998025  1.0
  Al  Al14  1  0.15341581  0.54699705  0.15341581  1.0
  Al  Al15  1  0.54699705  0.15341581  0.15341581  1.0
  Al  Al16  1  0.15341581  0.15341581  0.54699705  1.0
  Al  Al17  1  0.61928993  0.61928993  0.61928993  1.0
  Al  Al18  1  0.62035808  0.14150960  0.62035808  1.0
  Al  Al19  1  0.14150960  0.62035808  0.62035808  1.0
  Al  Al20  1  0.62035808  0.62035808  0.14150960  1.0
  Al  Al21  1  0.83115774  0.83115774  0.83115774  1.0
  Mo  Mo22  1  0.00204136  0.00204136  0.00204136  1.0
  Rh  Rh23  1  0.00415167  0.00415167  0.49830030  1.0
  Rh  Rh24  1  0.49830030  0.00415167  0.00415167  1.0
  Rh  Rh25  1  0.00415167  0.49830030  0.00415167  1.0
  Rh  Rh26  1  0.50023306  0.50023306  0.00108630  1.0
  Rh  Rh27  1  0.00108630  0.50023306  0.50023306  1.0
  Rh  Rh28  1  0.50023306  0.00108630  0.50023306  1.0
  Rh  Rh29  1  0.50028030  0.50028030  0.50028030  1.0