# generated using pymatgen
data_Ti5SnIr7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99684831
_cell_length_b   5.46657007
_cell_length_c   10.84300309
_cell_angle_alpha   90.33502301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SnIr7Rh3
_chemical_formula_sum   'Ti5 Sn1 Ir7 Rh3'
_cell_volume   236.90528096
_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  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.31113028  0.14424116  1.0
  Ti  Ti2  1  0.50000000  0.68886972  0.85575884  1.0
  Ti  Ti3  1  0.50000000  0.81239601  0.36044026  1.0
  Ti  Ti4  1  0.50000000  0.18760399  0.63955974  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.04709054  0.25238808  1.0
  Ir  Ir8  1  0.00000000  0.95290946  0.74761192  1.0
  Ir  Ir9  1  0.00000000  0.54857358  0.25469915  1.0
  Ir  Ir10  1  0.00000000  0.45142642  0.74530085  1.0
  Ir  Ir11  1  0.50000000  0.29529801  0.38951746  1.0
  Ir  Ir12  1  0.50000000  0.70470199  0.61048254  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.50000000  0.78155084  0.12226694  1.0
  Rh  Rh15  1  0.50000000  0.21844916  0.87773306  1.0