# generated using pymatgen
data_DyY3(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35994324
_cell_length_b   5.45370344
_cell_length_c   7.08114312
_cell_angle_alpha   89.86664455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(NiPt)2
_chemical_formula_sum   'Dy1 Y3 Ni2 Pt2'
_cell_volume   168.37381373
_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  0.00000000  0.88158337  0.17997336  1.0
  Y  Y1  1  0.00000000  0.11816569  0.68025603  1.0
  Y  Y2  1  0.50000000  0.38425532  0.31838245  1.0
  Y  Y3  1  0.50000000  0.61542990  0.81873517  1.0
  Ni  Ni4  1  0.00000000  0.61347209  0.53804810  1.0
  Ni  Ni5  1  0.00000000  0.38800095  0.04156130  1.0
  Pt  Pt6  1  0.50000000  0.88279402  0.46010999  1.0
  Pt  Pt7  1  0.50000000  0.11629766  0.96293461  1.0