# generated using pymatgen
data_TaPt5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21910033
_cell_length_b   6.21910017
_cell_length_c   6.17280280
_cell_angle_alpha   95.64742421
_cell_angle_beta   95.64742069
_cell_angle_gamma   143.57665208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPt5Rh3
_chemical_formula_sum   'Ta1 Pt5 Rh3'
_cell_volume   134.54462594
_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  0.00221198  0.99778802  1.00000000  1.0
  Pt  Pt1  1  0.33746692  0.66253308  1.00000000  1.0
  Pt  Pt2  1  0.00223920  0.32920911  0.33144730  1.0
  Pt  Pt3  1  0.99821411  0.67278892  0.67100304  1.0
  Pt  Pt4  1  0.67079089  0.99776080  0.66855270  1.0
  Pt  Pt5  1  0.32721108  0.00178589  0.32899696  1.0
  Rh  Rh6  1  0.33921293  0.33735013  0.67656306  1.0
  Rh  Rh7  1  0.66264987  0.66078707  0.32343694  1.0
  Rh  Rh8  1  0.66000202  0.33999798  0.00000000  1.0