# generated using pymatgen
data_Dy6Y4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94783057
_cell_length_b   8.94068368
_cell_length_c   6.52393904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01667928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Y4Sn5Sb
_chemical_formula_sum   'Dy6 Y4 Sn5 Sb1'
_cell_volume   451.91420328
_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  0.75972619  0.00013135  0.75000000  1.0
  Dy  Dy1  1  0.23893800  0.24213420  0.75000000  1.0
  Dy  Dy2  1  0.33348259  0.66548630  0.50005852  1.0
  Dy  Dy3  1  0.66779932  0.33437761  0.99994791  1.0
  Dy  Dy4  1  0.66779932  0.33437761  0.50005209  1.0
  Dy  Dy5  1  0.33348259  0.66548630  0.99994148  1.0
  Y  Y6  1  0.99716272  0.75819381  0.75000000  1.0
  Y  Y7  1  0.00100156  0.24089829  0.25000000  1.0
  Y  Y8  1  0.75985211  0.75900806  0.25000000  1.0
  Y  Y9  1  0.24155533  0.00016309  0.25000000  1.0
  Sn  Sn10  1  0.39402254  0.39278116  0.25000000  1.0
  Sn  Sn11  1  0.00116771  0.60712518  0.25000000  1.0
  Sn  Sn12  1  0.99978392  0.39369940  0.75000000  1.0
  Sn  Sn13  1  0.60550576  0.60586862  0.75000000  1.0
  Sn  Sn14  1  0.60760374  0.00002072  0.25000000  1.0
  Sb  Sb15  1  0.39111559  0.00024729  0.75000000  1.0