# generated using pymatgen
data_Ta14RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63523594
_cell_length_b   6.52255523
_cell_length_c   6.52255523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta14RhAu
_chemical_formula_sum   'Ta14 Rh1 Au1'
_cell_volume   282.28766466
_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  0.00000000  0.50000100  0.00000000  1.0
  Ta  Ta1  1  0.50000100  0.50000100  0.00000000  1.0
  Ta  Ta2  1  0.24613192  0.25155981  0.25155981  1.0
  Ta  Ta3  1  0.75386808  0.25155981  0.25155981  1.0
  Ta  Ta4  1  0.24613192  0.74844019  0.25155981  1.0
  Ta  Ta5  1  0.75386808  0.74844019  0.25155981  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.50000100  1.0
  Ta  Ta7  1  0.50000100  0.00000000  0.50000100  1.0
  Ta  Ta8  1  0.00000000  0.50000100  0.50000100  1.0
  Ta  Ta9  1  0.50000100  0.50000100  0.50000100  1.0
  Ta  Ta10  1  0.24613192  0.25155981  0.74844019  1.0
  Ta  Ta11  1  0.75386808  0.25155981  0.74844019  1.0
  Ta  Ta12  1  0.24613192  0.74844019  0.74844019  1.0
  Ta  Ta13  1  0.75386808  0.74844019  0.74844019  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.50000100  0.00000000  0.00000000  1.0