# generated using pymatgen
data_TaSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74207714
_cell_length_b   6.38437253
_cell_length_c   7.29358669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSiRh
_chemical_formula_sum   'Ta4 Si4 Rh4'
_cell_volume   174.24972663
_cell_formula_units_Z   4
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  0.52552300  0.32701238  1.0
  Ta  Ta1  1  0.75000000  0.47447700  0.67298762  1.0
  Ta  Ta2  1  0.25000000  0.02552300  0.17298762  1.0
  Ta  Ta3  1  0.75000000  0.97447700  0.82701238  1.0
  Si  Si4  1  0.25000000  0.26765698  0.87543220  1.0
  Si  Si5  1  0.75000000  0.73234302  0.12456780  1.0
  Si  Si6  1  0.25000000  0.76765698  0.62456780  1.0
  Si  Si7  1  0.75000000  0.23234302  0.37543220  1.0
  Rh  Rh8  1  0.75000000  0.85566072  0.43615426  1.0
  Rh  Rh9  1  0.25000000  0.14433928  0.56384574  1.0
  Rh  Rh10  1  0.75000000  0.35566072  0.06384574  1.0
  Rh  Rh11  1  0.25000000  0.64433928  0.93615426  1.0