# generated using pymatgen
data_Dy4ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46546937
_cell_length_b   5.56145087
_cell_length_c   7.13296362
_cell_angle_alpha   90.08773664
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ZnPt3
_chemical_formula_sum   'Dy4 Zn1 Pt3'
_cell_volume   177.14329521
_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  0.35870460  0.68843217  1.0
  Dy  Dy1  1  0.25000000  0.15027403  0.17938743  1.0
  Dy  Dy2  1  0.75000000  0.62947454  0.30598701  1.0
  Dy  Dy3  1  0.75000000  0.86300804  0.82855853  1.0
  Zn  Zn4  1  0.25000000  0.86200800  0.53181646  1.0
  Pt  Pt5  1  0.25000000  0.66640337  0.04382981  1.0
  Pt  Pt6  1  0.75000000  0.12301979  0.46884718  1.0
  Pt  Pt7  1  0.75000000  0.34710863  0.95314141  1.0