# generated using pymatgen
data_Ti4Sn2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01346268
_cell_length_b   5.48269214
_cell_length_c   10.84579248
_cell_angle_alpha   90.34293782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Sn2PtRh9
_chemical_formula_sum   'Ti4 Sn2 Pt1 Rh9'
_cell_volume   238.65283655
_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  0.32705261  0.14001454  1.0
  Ti  Ti1  1  0.50000000  0.68460809  0.85584545  1.0
  Ti  Ti2  1  0.50000000  0.80905452  0.36129495  1.0
  Ti  Ti3  1  0.50000000  0.18222382  0.64421063  1.0
  Sn  Sn4  1  0.00000000  0.00145308  0.99761027  1.0
  Sn  Sn5  1  0.00000000  0.49465409  0.50141124  1.0
  Pt  Pt6  1  0.00000000  0.05001602  0.24855802  1.0
  Rh  Rh7  1  0.00000000  0.99480398  0.49908728  1.0
  Rh  Rh8  1  0.00000000  0.50267421  0.00051227  1.0
  Rh  Rh9  1  0.00000000  0.95111802  0.74982230  1.0
  Rh  Rh10  1  0.00000000  0.55007008  0.25202621  1.0
  Rh  Rh11  1  0.00000000  0.45090857  0.74926669  1.0
  Rh  Rh12  1  0.50000000  0.27909278  0.37997854  1.0
  Rh  Rh13  1  0.50000000  0.71796531  0.62004300  1.0
  Rh  Rh14  1  0.50000000  0.78319256  0.12024878  1.0
  Rh  Rh15  1  0.50000000  0.22111224  0.88006983  1.0