# generated using pymatgen
data_DyCu3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14269262
_cell_length_b   5.14269331
_cell_length_c   5.14269289
_cell_angle_alpha   57.66523547
_cell_angle_beta   57.66523292
_cell_angle_gamma   57.66523292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu3PdPt
_chemical_formula_sum   'Dy1 Cu3 Pd1 Pt1'
_cell_volume   91.01386276
_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  0.25052826  0.25052826  0.25052826  1.0
  Cu  Cu1  1  0.62094321  0.62094321  0.11882597  1.0
  Cu  Cu2  1  0.62094321  0.11882597  0.62094321  1.0
  Cu  Cu3  1  0.11882597  0.62094321  0.62094321  1.0
  Pd  Pd4  1  0.01815761  0.01815761  0.01815761  1.0
  Pt  Pt5  1  0.62060175  0.62060175  0.62060175  1.0