# generated using pymatgen
data_DyMg(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17132360
_cell_length_b   6.57000953
_cell_length_c   7.86221080
_cell_angle_alpha   94.36001439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg(ZnPt)2
_chemical_formula_sum   'Dy2 Mg2 Zn4 Pt4'
_cell_volume   214.84532938
_cell_formula_units_Z   2
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  0.75000000  0.96162980  0.68612768  1.0
  Dy  Dy1  1  0.25000000  0.03837020  0.31387232  1.0
  Mg  Mg2  1  0.25000000  0.53483921  0.16769361  1.0
  Mg  Mg3  1  0.75000000  0.46516079  0.83230639  1.0
  Zn  Zn4  1  0.25000000  0.63555311  0.54672611  1.0
  Zn  Zn5  1  0.75000000  0.36444689  0.45327389  1.0
  Zn  Zn6  1  0.75000000  0.84785849  0.05567744  1.0
  Zn  Zn7  1  0.25000000  0.15214151  0.94432256  1.0
  Pt  Pt8  1  0.25000000  0.74648068  0.87279141  1.0
  Pt  Pt9  1  0.75000000  0.25351932  0.12720859  1.0
  Pt  Pt10  1  0.75000000  0.73085423  0.36080157  1.0
  Pt  Pt11  1  0.25000000  0.26914577  0.63919843  1.0