# generated using pymatgen
data_Dy2Ho2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46264223
_cell_length_b   5.54924759
_cell_length_c   7.10946634
_cell_angle_alpha   90.13618825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2ZnPt3
_chemical_formula_sum   'Dy2 Ho2 Zn1 Pt3'
_cell_volume   176.06050717
_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  0.35868873  0.68827596  1.0
  Dy  Dy1  1  0.25000000  0.15083387  0.17937268  1.0
  Ho  Ho2  1  0.75000000  0.63005845  0.30563271  1.0
  Ho  Ho3  1  0.75000000  0.86303642  0.82880935  1.0
  Zn  Zn4  1  0.25000000  0.86098309  0.53170262  1.0
  Pt  Pt5  1  0.25000000  0.66710637  0.04377267  1.0
  Pt  Pt6  1  0.75000000  0.12184065  0.46944595  1.0
  Pt  Pt7  1  0.75000000  0.34745342  0.95298805  1.0