# generated using pymatgen
data_DyY2Er5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90895635
_cell_length_b   7.08417750
_cell_length_c   8.80481693
_cell_angle_alpha   89.88883888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY2Er5Au4
_chemical_formula_sum   'Dy1 Y2 Er5 Au4'
_cell_volume   306.19501614
_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  0.75000000  0.85357380  0.41920671  1.0
  Y  Y1  1  0.25000000  0.01440450  0.17543974  1.0
  Y  Y2  1  0.25000000  0.51227741  0.32454970  1.0
  Er  Er3  1  0.25000000  0.14691353  0.58344287  1.0
  Er  Er4  1  0.75000000  0.48545353  0.67595390  1.0
  Er  Er5  1  0.75000000  0.98534177  0.82500017  1.0
  Er  Er6  1  0.25000000  0.64697099  0.91802207  1.0
  Er  Er7  1  0.75000000  0.35270920  0.07893362  1.0
  Au  Au8  1  0.25000000  0.74533835  0.60025444  1.0
  Au  Au9  1  0.25000000  0.24592354  0.90103971  1.0
  Au  Au10  1  0.75000000  0.75390988  0.09433676  1.0
  Au  Au11  1  0.75000000  0.25718449  0.40382130  1.0