# generated using pymatgen
data_DyMg(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21593215
_cell_length_b   6.63472841
_cell_length_c   7.79151281
_cell_angle_alpha   84.46176448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg(AlPt)2
_chemical_formula_sum   'Dy2 Mg2 Al4 Pt4'
_cell_volume   216.92346114
_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  0.03097373  0.68150167  1.0
  Dy  Dy1  1  0.25000000  0.96902627  0.31849833  1.0
  Mg  Mg2  1  0.25000000  0.46697417  0.16560912  1.0
  Mg  Mg3  1  0.75000000  0.53302583  0.83439088  1.0
  Al  Al4  1  0.25000000  0.84907201  0.94263847  1.0
  Al  Al5  1  0.75000000  0.15092799  0.05736153  1.0
  Al  Al6  1  0.75000000  0.63363957  0.44947593  1.0
  Al  Al7  1  0.25000000  0.36636043  0.55052407  1.0
  Pt  Pt8  1  0.25000000  0.71873612  0.63900616  1.0
  Pt  Pt9  1  0.75000000  0.28126388  0.36099384  1.0
  Pt  Pt10  1  0.75000000  0.75910880  0.12183489  1.0
  Pt  Pt11  1  0.25000000  0.24089120  0.87816511  1.0