# generated using pymatgen
data_Dy2Al6Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.04877742
_cell_length_b   17.04877742
_cell_length_c   17.04877726
_cell_angle_alpha   14.05028517
_cell_angle_beta   14.05028517
_cell_angle_gamma   14.05028717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al6Si4Pt
_chemical_formula_sum   'Dy2 Al6 Si4 Pt1'
_cell_volume   254.20451986
_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  0.56584300  0.56584300  0.56584300  1.0
  Dy  Dy1  1  0.43415700  0.43415700  0.43415700  1.0
  Al  Al2  1  0.94955900  0.94955900  0.94955900  1.0
  Al  Al3  1  0.05044100  0.05044100  0.05044100  1.0
  Al  Al4  1  0.31747300  0.31747300  0.31747300  1.0
  Al  Al5  1  0.81479600  0.81479600  0.81479600  1.0
  Al  Al6  1  0.18520400  0.18520400  0.18520400  1.0
  Al  Al7  1  0.68252700  0.68252700  0.68252700  1.0
  Si  Si8  1  0.26567500  0.26567500  0.26567500  1.0
  Si  Si9  1  0.13504500  0.13504500  0.13504500  1.0
  Si  Si10  1  0.86495500  0.86495500  0.86495500  1.0
  Si  Si11  1  0.73432500  0.73432500  0.73432500  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0