# generated using pymatgen
data_DyPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50699515
_cell_length_b   5.53031266
_cell_length_c   6.99820167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPt
_chemical_formula_sum   'Dy4 Pt4'
_cell_volume   174.43082281
_cell_formula_units_Z   4
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  0.25000000  0.35965951  0.68215566  1.0
  Dy  Dy1  1  0.25000000  0.14034049  0.18215566  1.0
  Dy  Dy2  1  0.75000000  0.64034049  0.31784434  1.0
  Dy  Dy3  1  0.75000000  0.85965951  0.81784434  1.0
  Pt  Pt4  1  0.25000000  0.84477427  0.54344952  1.0
  Pt  Pt5  1  0.25000000  0.65522573  0.04344952  1.0
  Pt  Pt6  1  0.75000000  0.15522573  0.45655048  1.0
  Pt  Pt7  1  0.75000000  0.34477427  0.95655048  1.0