# generated using pymatgen
data_Dy2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84242489
_cell_length_b   4.94203205
_cell_length_c   4.90963016
_cell_angle_alpha   59.94995110
_cell_angle_beta   60.03133422
_cell_angle_gamma   60.54039193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2RuPt
_chemical_formula_sum   'Dy2 Ru1 Pt1'
_cell_volume   83.40309711
_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  0.61325896  0.39307687  0.11211706  1
  Dy  Dy1  1  0.12366682  0.86758840  0.61192954  1
  Ru  Ru2  1  0.89038628  0.61511195  0.39597487  1
  Pt  Pt3  1  0.37268800  0.12422282  0.87997854  1