# generated using pymatgen
data_Ti4Si4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83984218
_cell_length_b   6.26659143
_cell_length_c   7.21299057
_cell_angle_alpha   89.86039652
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Si4Ir3Rh
_chemical_formula_sum   'Ti4 Si4 Ir3 Rh1'
_cell_volume   173.56367238
_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  0.25000000  0.02389883  0.81861888  1.0
  Ti  Ti1  1  0.25000000  0.52284431  0.68074735  1.0
  Ti  Ti2  1  0.75000000  0.97476503  0.18046059  1.0
  Ti  Ti3  1  0.75000000  0.47872112  0.32007733  1.0
  Si  Si4  1  0.25000000  0.77197337  0.37812608  1.0
  Si  Si5  1  0.25000000  0.27207229  0.12504490  1.0
  Si  Si6  1  0.75000000  0.22909492  0.62106475  1.0
  Si  Si7  1  0.75000000  0.72652328  0.87571196  1.0
  Ir  Ir8  1  0.25000000  0.65661361  0.06295435  1.0
  Ir  Ir9  1  0.75000000  0.84643128  0.56305740  1.0
  Ir  Ir10  1  0.75000000  0.34331505  0.93776209  1.0
  Rh  Rh11  1  0.25000000  0.15374791  0.43637330  1.0