# generated using pymatgen
data_KDy(CuSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41567849
_cell_length_b   4.41567791
_cell_length_c   9.10347336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KDy(CuSb)2
_chemical_formula_sum   'K1 Dy1 Cu2 Sb2'
_cell_volume   153.72077670
_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
  K  K0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.18381396  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.81618604  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.21492941  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.78507059  1.0