# generated using pymatgen
data_Ti4Al2Pd3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02751308
_cell_length_b   5.35504419
_cell_length_c   10.52571898
_cell_angle_alpha   90.60477691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al2Pd3Rh7
_chemical_formula_sum   'Ti4 Al2 Pd3 Rh7'
_cell_volume   227.00090850
_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  0.50000000  0.32459004  0.13273416  1.0
  Ti  Ti1  1  0.50000000  0.66398433  0.86117578  1.0
  Ti  Ti2  1  0.50000000  0.83000493  0.36803341  1.0
  Ti  Ti3  1  0.50000000  0.18819645  0.63715085  1.0
  Al  Al4  1  0.00000000  0.99278134  0.99957511  1.0
  Al  Al5  1  0.00000000  0.50347043  0.50175624  1.0
  Pd  Pd6  1  0.00000000  0.07697593  0.24136240  1.0
  Pd  Pd7  1  0.00000000  0.92247750  0.75872169  1.0
  Pd  Pd8  1  0.00000000  0.57734277  0.25873001  1.0
  Rh  Rh9  1  0.00000000  0.00425847  0.49967334  1.0
  Rh  Rh10  1  0.00000000  0.49368244  0.99987824  1.0
  Rh  Rh11  1  0.00000000  0.42076827  0.74117336  1.0
  Rh  Rh12  1  0.50000000  0.30982074  0.38858209  1.0
  Rh  Rh13  1  0.50000000  0.69857953  0.61044993  1.0
  Rh  Rh14  1  0.50000000  0.80356090  0.11078091  1.0
  Rh  Rh15  1  0.50000000  0.18950691  0.89022149  1.0