# generated using pymatgen
data_Dy4Mg3ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10913119
_cell_length_b   7.06767950
_cell_length_c   8.47546307
_cell_angle_alpha   90.21495610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mg3ZnPt4
_chemical_formula_sum   'Dy4 Mg3 Zn1 Pt4'
_cell_volume   246.14285549
_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  0.53949726  0.18498724  1.0
  Dy  Dy1  1  0.75000000  0.45472245  0.81751853  1.0
  Dy  Dy2  1  0.25000000  0.05428242  0.32603304  1.0
  Dy  Dy3  1  0.75000000  0.95771050  0.67572832  1.0
  Mg  Mg4  1  0.25000000  0.13328959  0.93831343  1.0
  Mg  Mg5  1  0.75000000  0.86605620  0.06232214  1.0
  Mg  Mg6  1  0.25000000  0.62681081  0.55698259  1.0
  Zn  Zn7  1  0.75000000  0.36818747  0.43840924  1.0
  Pt  Pt8  1  0.75000000  0.75210998  0.37553266  1.0
  Pt  Pt9  1  0.25000000  0.24934603  0.62433289  1.0
  Pt  Pt10  1  0.75000000  0.25323134  0.12645439  1.0
  Pt  Pt11  1  0.25000000  0.74475695  0.87338553  1.0