# generated using pymatgen
data_AlGa2Pt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43716666
_cell_length_b   5.43099107
_cell_length_c   3.95476338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.84329346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa2Pt4Rh
_chemical_formula_sum   'Al1 Ga2 Pt4 Rh1'
_cell_volume   116.17422645
_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  0.71445953  0.28191616  0.50000000  1.0
  Ga  Ga1  1  0.00398102  0.00982332  0.00000000  1.0
  Ga  Ga2  1  0.28192856  0.71425327  0.50000000  1.0
  Pt  Pt3  1  0.49720010  0.49860946  0.00000000  1.0
  Pt  Pt4  1  0.99356244  0.49309974  0.00000000  1.0
  Pt  Pt5  1  0.50192687  0.00133249  0.00000000  1.0
  Pt  Pt6  1  0.79353227  0.79045067  0.50000000  1.0
  Rh  Rh7  1  0.21340920  0.21051588  0.50000000  1.0