# generated using pymatgen
data_DyAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20992652
_cell_length_b   5.20992619
_cell_length_c   5.20992622
_cell_angle_alpha   99.29674708
_cell_angle_beta   99.29675400
_cell_angle_gamma   132.60222549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAu4
_chemical_formula_sum   'Dy1 Au4'
_cell_volume   95.31328427
_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  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.40155993  0.80141042  0.20296935  1.0
  Au  Au2  1  0.59844007  0.19858958  0.79703065  1.0
  Au  Au3  1  0.19858958  0.40155993  0.60015052  1.0
  Au  Au4  1  0.80141042  0.59844007  0.39984948  1.0