# generated using pymatgen
data_AlGa2Pt3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39703101
_cell_length_b   5.39703014
_cell_length_c   3.94861704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.24771623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa2Pt3Rh2
_chemical_formula_sum   'Al1 Ga2 Pt3 Rh2'
_cell_volume   114.33196471
_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  0.71972473  0.28027527  0.50000000  1.0
  Ga  Ga1  1  0.99749300  0.00250700  0.00000000  1.0
  Ga  Ga2  1  0.28003676  0.71996324  0.50000000  1.0
  Pt  Pt3  1  0.49982014  0.50017986  0.00000000  1.0
  Pt  Pt4  1  0.99689428  0.49631734  0.00000000  1.0
  Pt  Pt5  1  0.50368266  0.00310572  0.00000000  1.0
  Rh  Rh6  1  0.21102477  0.20867434  0.50000000  1.0
  Rh  Rh7  1  0.79132566  0.78897523  0.50000000  1.0