# generated using pymatgen
data_DyCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97607514
_cell_length_b   4.97607594
_cell_length_c   5.10853198
_cell_angle_alpha   60.85406086
_cell_angle_beta   60.85405581
_cell_angle_gamma   60.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCdNi3Pt
_chemical_formula_sum   'Dy1 Cd1 Ni3 Pt1'
_cell_volume   90.58210381
_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  0.24876246  0.24876246  0.25371161  1.0
  Cd  Cd1  1  0.00511229  0.00511229  0.98466413  1.0
  Ni  Ni2  1  0.62508606  0.12116311  0.62866478  1.0
  Ni  Ni3  1  0.12116311  0.62508606  0.62866478  1.0
  Ni  Ni4  1  0.62508606  0.62508606  0.62866478  1.0
  Pt  Pt5  1  0.62479002  0.62479002  0.12563194  1.0