# generated using pymatgen
data_Ti4Al2Pt3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01061244
_cell_length_b   5.38338696
_cell_length_c   10.56894935
_cell_angle_alpha   90.48455461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al2Pt3Rh7
_chemical_formula_sum   'Ti4 Al2 Pt3 Rh7'
_cell_volume   228.18262932
_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  0.31903600  0.13245142  1.0
  Ti  Ti1  1  0.50000000  0.67189717  0.86179115  1.0
  Ti  Ti2  1  0.50000000  0.82314415  0.36786843  1.0
  Ti  Ti3  1  0.50000000  0.19098638  0.63779378  1.0
  Al  Al4  1  0.00000000  0.99564097  0.99902092  1.0
  Al  Al5  1  0.00000000  0.50365625  0.50131118  1.0
  Pt  Pt6  1  0.00000000  0.06838271  0.24229897  1.0
  Pt  Pt7  1  0.00000000  0.92767073  0.75839261  1.0
  Pt  Pt8  1  0.00000000  0.56883262  0.25792970  1.0
  Rh  Rh9  1  0.00000000  0.00612991  0.50112653  1.0
  Rh  Rh10  1  0.00000000  0.49630933  0.99936955  1.0
  Rh  Rh11  1  0.00000000  0.42742696  0.74133812  1.0
  Rh  Rh12  1  0.50000000  0.30433358  0.38959247  1.0
  Rh  Rh13  1  0.50000000  0.70129520  0.60955013  1.0
  Rh  Rh14  1  0.50000000  0.79965252  0.10970130  1.0
  Rh  Rh15  1  0.50000000  0.19560653  0.89046275  1.0