# generated using pymatgen
data_TaGa(PtRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91181549
_cell_length_b   3.82946657
_cell_length_c   7.75742049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGa(PtRh2)2
_chemical_formula_sum   'Ta1 Ga1 Pt2 Rh4'
_cell_volume   116.20745143
_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  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.25027973  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.74972027  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.25001066  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.74998934  1.0