# generated using pymatgen
data_DyEr3ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45653205
_cell_length_b   5.51936424
_cell_length_c   7.05466233
_cell_angle_alpha   90.11448353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3ZnPt3
_chemical_formula_sum   'Dy1 Er3 Zn1 Pt3'
_cell_volume   173.52476060
_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  0.25000000  0.64207372  0.18797266  1.0
  Er  Er1  1  0.75000000  0.36991739  0.80524260  1.0
  Er  Er2  1  0.75000000  0.13673396  0.32949309  1.0
  Er  Er3  1  0.25000000  0.84870313  0.67909652  1.0
  Zn  Zn4  1  0.25000000  0.13986000  0.03071604  1.0
  Pt  Pt5  1  0.75000000  0.87849992  0.96705977  1.0
  Pt  Pt6  1  0.75000000  0.65331006  0.45555560  1.0
  Pt  Pt7  1  0.25000000  0.33090281  0.54486371  1.0