# generated using pymatgen
data_Al2GaPt3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38330987
_cell_length_b   5.38330926
_cell_length_c   3.94144146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.43501856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2GaPt3Rh2
_chemical_formula_sum   'Al2 Ga1 Pt3 Rh2'
_cell_volume   113.50340930
_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
  Al  Al0  1  0.71970809  0.28029191  0.50000000  1.0
  Al  Al1  1  0.28029191  0.71970809  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.21134242  0.21134242  0.50000000  1.0
  Rh  Rh7  1  0.78865758  0.78865758  0.50000000  1.0