# generated using pymatgen
data_Ta4Si4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77533536
_cell_length_b   6.40010234
_cell_length_c   7.28476935
_cell_angle_alpha   90.10816543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si4Ir3Rh
_chemical_formula_sum   'Ta4 Si4 Ir3 Rh1'
_cell_volume   176.01816359
_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
  Ta  Ta0  1  0.25000000  0.52536503  0.67082273  1.0
  Ta  Ta1  1  0.75000000  0.47534213  0.32868489  1.0
  Ta  Ta2  1  0.25000000  0.02341942  0.82770324  1.0
  Ta  Ta3  1  0.75000000  0.97579716  0.17264063  1.0
  Si  Si4  1  0.25000000  0.26860149  0.12388316  1.0
  Si  Si5  1  0.75000000  0.73143946  0.87727712  1.0
  Si  Si6  1  0.25000000  0.76728549  0.37387187  1.0
  Si  Si7  1  0.75000000  0.23244680  0.62469426  1.0
  Ir  Ir8  1  0.75000000  0.85522913  0.56528037  1.0
  Ir  Ir9  1  0.25000000  0.14526285  0.43492220  1.0
  Ir  Ir10  1  0.75000000  0.35532952  0.93524752  1.0
  Rh  Rh11  1  0.25000000  0.64448351  0.06497301  1.0