# generated using pymatgen
data_Dy2(YSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31002750
_cell_length_b   8.98556815
_cell_length_c   8.98529344
_cell_angle_alpha   120.00102209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(YSb)3
_chemical_formula_sum   'Dy4 Y6 Sb6'
_cell_volume   441.19970952
_cell_formula_units_Z   2
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  0.49999936  0.33332747  0.66665956  1.0
  Dy  Dy1  1  0.49999936  0.66666790  0.33334044  1.0
  Dy  Dy2  1  0.99999936  0.66667253  0.33334044  1.0
  Dy  Dy3  1  0.99999936  0.33333210  0.66665956  1.0
  Y  Y4  1  0.74999833  0.24787705  0.00000000  1.0
  Y  Y5  1  0.75000048  0.75216671  0.75215535  1.0
  Y  Y6  1  0.75000048  0.00001136  0.24784465  1.0
  Y  Y7  1  0.24999833  0.75212295  1.00000000  1.0
  Y  Y8  1  0.25000048  0.24783329  0.24784465  1.0
  Y  Y9  1  0.25000048  0.99998864  0.75215535  1.0
  Sb  Sb10  1  0.74999786  0.61274742  0.00000000  1.0
  Sb  Sb11  1  0.75000356  0.38729375  0.38727967  1.0
  Sb  Sb12  1  0.75000356  0.00001308  0.61272033  1.0
  Sb  Sb13  1  0.24999786  0.38725258  1.00000000  1.0
  Sb  Sb14  1  0.25000356  0.61270625  0.61272033  1.0
  Sb  Sb15  1  0.25000356  0.99998692  0.38727967  1.0