# generated using pymatgen
data_Dy3Sn3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49600115
_cell_length_b   7.49600041
_cell_length_c   3.98918945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sn3Pd2Pt
_chemical_formula_sum   'Dy3 Sn3 Pd2 Pt1'
_cell_volume   194.12191321
_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  0.40605133  0.41026063  0.50000000  1.0
  Dy  Dy1  1  0.58973937  0.99579070  0.50000000  1.0
  Dy  Dy2  1  0.00420930  0.59394867  0.50000000  1.0
  Sn  Sn3  1  0.74447080  0.74059696  0.00000000  1.0
  Sn  Sn4  1  0.25940304  0.00387384  0.00000000  1.0
  Sn  Sn5  1  0.99612616  0.25552920  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0