# generated using pymatgen
data_Dy4Al5GaPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08818111
_cell_length_b   8.08818174
_cell_length_c   7.54022350
_cell_angle_alpha   89.98767089
_cell_angle_beta   89.98766766
_cell_angle_gamma   139.84469892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al5GaPt8
_chemical_formula_sum   'Dy4 Al5 Ga1 Pt8'
_cell_volume   318.09176992
_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
  Dy  Dy0  1  0.60598353  0.39400425  0.90788334  1.0
  Dy  Dy1  1  0.39481251  0.60642414  0.09194791  1.0
  Dy  Dy2  1  0.89357586  0.10518749  0.40805209  1.0
  Dy  Dy3  1  0.10599575  0.89401647  0.59211666  1.0
  Al  Al4  1  0.49983258  0.49962704  0.49978195  1.0
  Al  Al5  1  0.00037296  0.00016742  0.00021805  1.0
  Al  Al6  1  0.97941474  0.52058526  0.25000000  1.0
  Al  Al7  1  0.47877026  0.02122974  0.25000000  1.0
  Al  Al8  1  0.02173910  0.47826090  0.75000000  1.0
  Ga  Ga9  1  0.51876430  0.98123570  0.75000000  1.0
  Pt  Pt10  1  0.69068639  0.80931361  0.75000000  1.0
  Pt  Pt11  1  0.81064396  0.68935604  0.25000000  1.0
  Pt  Pt12  1  0.31079058  0.18920942  0.25000000  1.0
  Pt  Pt13  1  0.18961071  0.31038929  0.75000000  1.0
  Pt  Pt14  1  0.68821720  0.32457831  0.52386387  1.0
  Pt  Pt15  1  0.31553923  0.68017133  0.47213691  1.0
  Pt  Pt16  1  0.81982867  0.18446077  0.02786309  1.0
  Pt  Pt17  1  0.17542169  0.81178280  0.97613613  1.0