# generated using pymatgen
data_TaGa(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54655206
_cell_length_b   5.54655222
_cell_length_c   3.82937533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.72437802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGa(PtRh)3
_chemical_formula_sum   'Ta1 Ga1 Pt3 Rh3'
_cell_volume   117.79840929
_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  0.00439071  0.49560929  0.50000000  1.0
  Ga  Ga1  1  0.49458211  0.00541789  0.50000000  1.0
  Pt  Pt2  1  0.75237393  0.74762607  0.00000000  1.0
  Pt  Pt3  1  0.49848483  0.49543327  0.50000000  1.0
  Pt  Pt4  1  0.00456673  0.00151517  0.50000000  1.0
  Rh  Rh5  1  0.75094588  0.24996508  0.00000000  1.0
  Rh  Rh6  1  0.25003492  0.74905412  0.00000000  1.0
  Rh  Rh7  1  0.24462090  0.25537910  0.00000000  1.0