# generated using pymatgen
data_Dy3TaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75081299
_cell_length_b   5.75081212
_cell_length_c   8.09493915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00188875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TaPt12
_chemical_formula_sum   'Dy3 Ta1 Pt12'
_cell_volume   267.71457339
_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  0.50000000  0.00000000  0.24997495  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.24999239  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.75003093  1.0
  Ta  Ta3  1  0.00000000  0.50000000  0.74998356  1.0
  Pt  Pt4  1  0.24421158  0.25578842  0.99176201  1.0
  Pt  Pt5  1  0.75579000  0.25579000  0.50825243  1.0
  Pt  Pt6  1  0.75559504  0.25559504  0.99188553  1.0
  Pt  Pt7  1  0.75578842  0.74421158  0.99176201  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74999577  1.0
  Pt  Pt9  1  0.24441905  0.25558095  0.50809485  1.0
  Pt  Pt10  1  0.75558095  0.74441905  0.50809485  1.0
  Pt  Pt11  1  0.24421000  0.74421000  0.50825243  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.25001851  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74999577  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.25001851  1.0
  Pt  Pt15  1  0.24440496  0.74440496  0.99188553  1.0