# generated using pymatgen
data_DyMgAlPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10497550
_cell_length_b   5.10497524
_cell_length_c   5.10497506
_cell_angle_alpha   65.11536123
_cell_angle_beta   65.11535639
_cell_angle_gamma   65.11535234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgAlPt3
_chemical_formula_sum   'Dy1 Mg1 Al1 Pt3'
_cell_volume   104.57091106
_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  0.24638561  0.24638561  0.24638561  1.0
  Mg  Mg1  1  0.99173663  0.99173663  0.99173663  1.0
  Al  Al2  1  0.62818781  0.62818781  0.62818781  1.0
  Pt  Pt3  1  0.62864720  0.62864720  0.12639855  1.0
  Pt  Pt4  1  0.62864720  0.12639855  0.62864720  1.0
  Pt  Pt5  1  0.12639855  0.62864720  0.62864720  1.0