# generated using pymatgen
data_Ta2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94884340
_cell_length_b   5.56339101
_cell_length_c   8.33818856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2PtRh3
_chemical_formula_sum   'Ta4 Pt2 Rh6'
_cell_volume   183.18132995
_cell_formula_units_Z   2
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  0.34304655  0.90344749  1.0
  Ta  Ta1  1  0.25000000  0.84304655  0.59655251  1.0
  Ta  Ta2  1  0.75000000  0.65701260  0.10670654  1.0
  Ta  Ta3  1  0.75000000  0.15701260  0.39329346  1.0
  Pt  Pt4  1  0.25000000  0.35799917  0.57734207  1.0
  Pt  Pt5  1  0.25000000  0.85799917  0.92265793  1.0
  Rh  Rh6  1  0.75000000  0.64396337  0.42503959  1.0
  Rh  Rh7  1  0.75000000  0.14396337  0.07496041  1.0
  Rh  Rh8  1  0.25000000  0.39259299  0.23666245  1.0
  Rh  Rh9  1  0.25000000  0.89259299  0.26333755  1.0
  Rh  Rh10  1  0.75000000  0.60538432  0.76483159  1.0
  Rh  Rh11  1  0.75000000  0.10538432  0.73516841  1.0