# generated using pymatgen
data_Dy3Al3SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98793570
_cell_length_b   6.98793620
_cell_length_c   4.15080290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al3SiPt2
_chemical_formula_sum   'Dy3 Al3 Si1 Pt2'
_cell_volume   175.53372329
_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  0.99702658  0.41587071  0.50000000  1.0
  Dy  Dy1  1  0.58412929  0.58115587  0.50000000  1.0
  Dy  Dy2  1  0.41884413  0.00297342  0.50000000  1.0
  Al  Al3  1  0.98758295  0.75666015  0.00000000  1.0
  Al  Al4  1  0.24333985  0.23092380  0.00000000  1.0
  Al  Al5  1  0.76907620  0.01241705  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0