# generated using pymatgen
data_Dy10Pb6AuBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20342370
_cell_length_b   9.20342363
_cell_length_c   6.67409418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Pb6AuBr
_chemical_formula_sum   'Dy10 Pb6 Au1 Br1'
_cell_volume   489.57788320
_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  0.73728490  0.00000000  0.74546177  1.0
  Dy  Dy1  1  0.00000000  0.26271510  0.25453823  1.0
  Dy  Dy2  1  0.73728490  0.73728490  0.25453823  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.26271510  0.00000000  0.25453823  1.0
  Dy  Dy8  1  0.26271510  0.26271510  0.74546177  1.0
  Dy  Dy9  1  0.00000000  0.73728490  0.74546177  1.0
  Pb  Pb10  1  0.38749148  0.00000000  0.75081754  1.0
  Pb  Pb11  1  0.61250852  0.00000000  0.24918246  1.0
  Pb  Pb12  1  0.00000000  0.61250852  0.24918246  1.0
  Pb  Pb13  1  0.61250852  0.61250852  0.75081754  1.0
  Pb  Pb14  1  0.00000000  0.38749148  0.75081754  1.0
  Pb  Pb15  1  0.38749148  0.38749148  0.24918246  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0