# generated using pymatgen
data_DyCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12936625
_cell_length_b   5.12936583
_cell_length_c   5.12936593
_cell_angle_alpha   63.21561137
_cell_angle_beta   63.21560933
_cell_angle_gamma   63.21560652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCdNiPt3
_chemical_formula_sum   'Dy1 Cd1 Ni1 Pt3'
_cell_volume   102.22904721
_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  0.24914349  0.24914349  0.24914349  1.0
  Cd  Cd1  1  0.99736921  0.99736921  0.99736921  1.0
  Ni  Ni2  1  0.62671715  0.62671715  0.62671715  1.0
  Pt  Pt3  1  0.62633461  0.62633461  0.12410294  1.0
  Pt  Pt4  1  0.62633461  0.12410294  0.62633461  1.0
  Pt  Pt5  1  0.12410294  0.62633461  0.62633461  1.0