# generated using pymatgen
data_Dy4Al3Ga3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08727541
_cell_length_b   8.08727637
_cell_length_c   7.52076351
_cell_angle_alpha   89.98472462
_cell_angle_beta   89.98472171
_cell_angle_gamma   139.71080556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al3Ga3Pt8
_chemical_formula_sum   'Dy4 Al3 Ga3 Pt8'
_cell_volume   318.07744283
_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  0.60521746  0.39441767  0.90645455  1.0
  Dy  Dy1  1  0.39484243  0.60607395  0.09382671  1.0
  Dy  Dy2  1  0.89392605  0.10515757  0.40617329  1.0
  Dy  Dy3  1  0.10558233  0.89478254  0.59354545  1.0
  Al  Al4  1  0.49968047  0.49983644  0.50022506  1.0
  Al  Al5  1  0.00016356  0.00031953  0.99977494  1.0
  Al  Al6  1  0.02081878  0.47918122  0.75000000  1.0
  Ga  Ga7  1  0.51788853  0.98211147  0.75000000  1.0
  Ga  Ga8  1  0.98147807  0.51852193  0.25000000  1.0
  Ga  Ga9  1  0.48093184  0.01906816  0.25000000  1.0
  Pt  Pt10  1  0.68999220  0.81000780  0.75000000  1.0
  Pt  Pt11  1  0.80946589  0.69053411  0.25000000  1.0
  Pt  Pt12  1  0.30982059  0.19017941  0.25000000  1.0
  Pt  Pt13  1  0.18915163  0.31084837  0.75000000  1.0
  Pt  Pt14  1  0.68667044  0.32687145  0.52615235  1.0
  Pt  Pt15  1  0.31840290  0.67716072  0.47771687  1.0
  Pt  Pt16  1  0.82283928  0.18159710  0.02228313  1.0
  Pt  Pt17  1  0.17312855  0.81332956  0.97384765  1.0