# generated using pymatgen
data_Ta4Si4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74795383
_cell_length_b   6.40225397
_cell_length_c   7.32279432
_cell_angle_alpha   89.78119745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si4PtRh3
_chemical_formula_sum   'Ta4 Si4 Pt1 Rh3'
_cell_volume   175.71174823
_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  0.52774602  0.17229968  1.0
  Ta  Ta1  1  0.75000000  0.47502445  0.82789319  1.0
  Ta  Ta2  1  0.75000000  0.97151081  0.66821600  1.0
  Ta  Ta3  1  0.25000000  0.02401747  0.33185498  1.0
  Si  Si4  1  0.25000000  0.76327268  0.87377898  1.0
  Si  Si5  1  0.75000000  0.23389890  0.13193516  1.0
  Si  Si6  1  0.75000000  0.73173611  0.37401255  1.0
  Si  Si7  1  0.25000000  0.26867379  0.62076286  1.0
  Pt  Pt8  1  0.25000000  0.14757265  0.93505576  1.0
  Rh  Rh9  1  0.25000000  0.64408263  0.56425265  1.0
  Rh  Rh10  1  0.75000000  0.35657464  0.43726768  1.0
  Rh  Rh11  1  0.75000000  0.85588986  0.06267153  1.0