# generated using pymatgen
data_Dy3Zn3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15626434
_cell_length_b   7.15626450
_cell_length_c   3.79427957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3Cu2Pt
_chemical_formula_sum   'Dy3 Zn3 Cu2 Pt1'
_cell_volume   168.28009160
_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  0.41412480  0.41108801  0.00000000  1.0
  Dy  Dy1  1  0.58891199  0.00303580  0.00000000  1.0
  Dy  Dy2  1  0.99696420  0.58587520  0.00000000  1.0
  Zn  Zn3  1  0.75735888  0.76225421  0.50000000  1.0
  Zn  Zn4  1  0.23774579  0.99510467  0.50000000  1.0
  Zn  Zn5  1  0.00489533  0.24264112  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0