# generated using pymatgen
data_DyCu3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02828915
_cell_length_b   5.02829011
_cell_length_c   5.14863980
_cell_angle_alpha   60.77026906
_cell_angle_beta   60.77026739
_cell_angle_gamma   60.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu3AgPt
_chemical_formula_sum   'Dy1 Cu3 Ag1 Pt1'
_cell_volume   93.10596030
_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  0.99807797  0.99807797  0.00576709  1.0
  Cu  Cu1  1  0.62648381  0.12960297  0.61742841  1.0
  Cu  Cu2  1  0.12960297  0.62648381  0.61742841  1.0
  Cu  Cu3  1  0.62648381  0.62648381  0.61742841  1.0
  Ag  Ag4  1  0.24217393  0.24217393  0.27347922  1.0
  Pt  Pt5  1  0.62717752  0.62717752  0.11846845  1.0