# generated using pymatgen
data_Dy10Sn6AuBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13073288
_cell_length_b   9.13073317
_cell_length_c   6.60661800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Sn6AuBr
_chemical_formula_sum   'Dy10 Sn6 Au1 Br1'
_cell_volume   477.00302945
_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  0.26506580  0.00000000  0.75356487  1.0
  Dy  Dy1  1  0.73493420  1.00000000  0.24643513  1.0
  Dy  Dy2  1  0.00000000  0.26506580  0.75356487  1.0
  Dy  Dy3  1  1.00000000  0.73493420  0.24643513  1.0
  Dy  Dy4  1  0.73493420  0.73493420  0.75356487  1.0
  Dy  Dy5  1  0.26506580  0.26506580  0.24643513  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.61282458  1.00000000  0.75050764  1.0
  Sn  Sn11  1  0.38717542  0.00000000  0.24949236  1.0
  Sn  Sn12  1  1.00000000  0.61282458  0.75050764  1.0
  Sn  Sn13  1  0.00000000  0.38717542  0.24949236  1.0
  Sn  Sn14  1  0.38717542  0.38717542  0.75050764  1.0
  Sn  Sn15  1  0.61282458  0.61282458  0.24949236  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0