# generated using pymatgen
data_Dy3Mg(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14534571
_cell_length_b   6.80804685
_cell_length_c   7.93383041
_cell_angle_alpha   87.61047570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg(ZnPt)4
_chemical_formula_sum   'Dy3 Mg1 Zn4 Pt4'
_cell_volume   223.71155036
_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  0.53461372  0.19091724  1.0
  Dy  Dy1  1  0.75000000  0.96557550  0.67035100  1.0
  Dy  Dy2  1  0.75000000  0.45918886  0.81994864  1.0
  Mg  Mg3  1  0.25000000  0.03696774  0.31690974  1.0
  Zn  Zn4  1  0.25000000  0.64672668  0.55943265  1.0
  Zn  Zn5  1  0.25000000  0.13538744  0.94568894  1.0
  Zn  Zn6  1  0.75000000  0.35732538  0.43649262  1.0
  Zn  Zn7  1  0.75000000  0.86454964  0.06062759  1.0
  Pt  Pt8  1  0.25000000  0.25985446  0.62038001  1.0
  Pt  Pt9  1  0.25000000  0.75722259  0.87415980  1.0
  Pt  Pt10  1  0.75000000  0.74836876  0.37415253  1.0
  Pt  Pt11  1  0.75000000  0.23421924  0.13093923  1.0