# generated using pymatgen
data_DyYNiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35619260
_cell_length_b   5.44860081
_cell_length_c   7.06235311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYNiPt
_chemical_formula_sum   'Dy2 Y2 Ni2 Pt2'
_cell_volume   167.62604216
_cell_formula_units_Z   2
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  0.00000000  0.11790293  0.67991489  1.0
  Dy  Dy1  1  0.00000000  0.88209707  0.17991489  1.0
  Y  Y2  1  0.50000000  0.38517863  0.31861825  1.0
  Y  Y3  1  0.50000000  0.61482137  0.81861825  1.0
  Ni  Ni4  1  0.00000000  0.61237721  0.54033646  1.0
  Ni  Ni5  1  0.00000000  0.38762279  0.04033646  1.0
  Pt  Pt6  1  0.50000000  0.88488154  0.46113141  1.0
  Pt  Pt7  1  0.50000000  0.11511846  0.96113141  1.0