# generated using pymatgen
data_Dy4AlZn5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06139085
_cell_length_b   8.06139164
_cell_length_c   7.48836774
_cell_angle_alpha   90.47098129
_cell_angle_beta   89.52902032
_cell_angle_gamma   139.54905497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlZn5Pt8
_chemical_formula_sum   'Dy4 Al1 Zn5 Pt8'
_cell_volume   315.71788019
_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  0.60925082  0.39074918  0.90489150  1.0
  Dy  Dy1  1  0.39074918  0.60925082  0.09510850  1.0
  Dy  Dy2  1  0.88767552  0.11232448  0.41689662  1.0
  Dy  Dy3  1  0.11232448  0.88767552  0.58310338  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.52020434  0.97628830  0.75428067  1.0
  Zn  Zn7  1  0.97628830  0.52020434  0.24571933  1.0
  Zn  Zn8  1  0.47979566  0.02371170  0.24571933  1.0
  Zn  Zn9  1  0.02371170  0.47979566  0.75428067  1.0
  Pt  Pt10  1  0.69089012  0.80556020  0.75530482  1.0
  Pt  Pt11  1  0.80556020  0.69089012  0.24469518  1.0
  Pt  Pt12  1  0.30910988  0.19443980  0.24469518  1.0
  Pt  Pt13  1  0.19443980  0.30910988  0.75530482  1.0
  Pt  Pt14  1  0.68050523  0.31949477  0.52726160  1.0
  Pt  Pt15  1  0.31949477  0.68050523  0.47273840  1.0
  Pt  Pt16  1  0.82736762  0.17263238  0.02806457  1.0
  Pt  Pt17  1  0.17263238  0.82736762  0.97193543  1.0