# generated using pymatgen
data_DyCd(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00589574
_cell_length_b   5.12877822
_cell_length_c   5.12877764
_cell_angle_alpha   63.33141652
_cell_angle_beta   60.78944749
_cell_angle_gamma   60.78945536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCd(NiPt)2
_chemical_formula_sum   'Dy1 Cd1 Ni2 Pt2'
_cell_volume   96.40461887
_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  0.24830981  0.25169019  0.25169019  1.0
  Cd  Cd1  1  0.00825601  0.99174399  0.99174399  1.0
  Ni  Ni2  1  0.12103791  0.62810256  0.62810256  1.0
  Ni  Ni3  1  0.62275797  0.62810256  0.62810256  1.0
  Pt  Pt4  1  0.62481965  0.62605595  0.12430674  1.0
  Pt  Pt5  1  0.62481965  0.12430674  0.62605595  1.0