# generated using pymatgen
data_DyEr3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41061387
_cell_length_b   5.41947618
_cell_length_c   7.05994161
_cell_angle_alpha   90.20888492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(CuPt)2
_chemical_formula_sum   'Dy1 Er3 Cu2 Pt2'
_cell_volume   168.75419331
_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  0.50000000  0.60500167  0.81573551  1.0
  Er  Er1  1  0.00000000  0.11639563  0.68366263  1.0
  Er  Er2  1  0.00000000  0.88436069  0.18480485  1.0
  Er  Er3  1  0.50000000  0.39482340  0.31589449  1.0
  Cu  Cu4  1  0.50000000  0.89452691  0.46319117  1.0
  Cu  Cu5  1  0.50000000  0.10627221  0.96421113  1.0
  Pt  Pt6  1  0.00000000  0.61547251  0.53372366  1.0
  Pt  Pt7  1  0.00000000  0.38314798  0.03877956  1.0