# generated using pymatgen
data_Ti4AlPRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92534019
_cell_length_b   5.37349856
_cell_length_c   10.47971446
_cell_angle_alpha   89.96940365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlPRh10
_chemical_formula_sum   'Ti4 Al1 P1 Rh10'
_cell_volume   221.04659295
_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  0.32064006  0.13839790  1.0
  Ti  Ti1  1  0.50000000  0.67935994  0.86160210  1.0
  Ti  Ti2  1  0.50000000  0.83068940  0.35697763  1.0
  Ti  Ti3  1  0.50000000  0.16931060  0.64302237  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07639716  0.24431556  1.0
  Rh  Rh9  1  0.00000000  0.92360284  0.75568444  1.0
  Rh  Rh10  1  0.00000000  0.57419369  0.26328620  1.0
  Rh  Rh11  1  0.00000000  0.42580631  0.73671380  1.0
  Rh  Rh12  1  0.50000000  0.31929478  0.39878789  1.0
  Rh  Rh13  1  0.50000000  0.68070522  0.60121211  1.0
  Rh  Rh14  1  0.50000000  0.80767312  0.11093520  1.0
  Rh  Rh15  1  0.50000000  0.19232688  0.88906480  1.0