# generated using pymatgen
data_RbDy(CuSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42999063
_cell_length_b   4.42999022
_cell_length_c   9.41754332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbDy(CuSb)2
_chemical_formula_sum   'Rb1 Dy1 Cu2 Sb2'
_cell_volume   160.05672129
_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
  Rb  Rb0  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  0.17460427  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.82539573  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.79317063  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.20682937  1.0