# generated using pymatgen
data_Dy3NiPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70876443
_cell_length_b   7.70876528
_cell_length_c   3.81276267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3NiPt2Pb3
_chemical_formula_sum   'Dy3 Ni1 Pt2 Pb3'
_cell_volume   196.21852147
_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  0.40519475  0.40519475  0.50000000  1.0
  Dy  Dy1  1  0.59480525  1.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.59480525  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb6  1  0.74671123  0.74671123  0.00000000  1.0
  Pb  Pb7  1  0.25328877  0.00000000  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25328877  0.00000000  1.0