# generated using pymatgen
data_TaGaPt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57085356
_cell_length_b   5.57085366
_cell_length_c   3.89910579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.65052660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGaPt5Rh
_chemical_formula_sum   'Ta1 Ga1 Pt5 Rh1'
_cell_volume   120.99864798
_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  0.99386662  0.49386662  0.50000000  1.0
  Ga  Ga1  1  0.50789563  0.00789563  0.50000000  1.0
  Pt  Pt2  1  0.24858211  0.74858211  0.00000000  1.0
  Pt  Pt3  1  0.24583659  0.25283013  0.00000000  1.0
  Pt  Pt4  1  0.75283013  0.74583659  0.00000000  1.0
  Pt  Pt5  1  0.50097513  0.49569812  0.50000000  1.0
  Pt  Pt6  1  0.99569812  0.00097513  0.50000000  1.0
  Rh  Rh7  1  0.75431667  0.25431667  0.00000000  1.0