# generated using pymatgen
data_DyCuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29433583
_cell_length_b   4.28682210
_cell_length_c   9.85271452
_cell_angle_alpha   89.77131274
_cell_angle_beta   89.99677518
_cell_angle_gamma   90.00128573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCuSb2
_chemical_formula_sum   'Dy2 Cu2 Sb4'
_cell_volume   181.37770620
_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  0.25009067  0.25251557  0.25251472  1.0
  Dy  Dy1  1  0.74989749  0.74746681  0.74748121  1.0
  Cu  Cu2  1  0.74992270  0.25770973  0.99965727  1.0
  Cu  Cu3  1  0.25007289  0.74228185  0.00034817  1.0
  Sb  Sb4  1  0.24993836  0.24539519  0.84270130  1.0
  Sb  Sb5  1  0.75004553  0.75460824  0.15730054  1.0
  Sb  Sb6  1  0.25000324  0.74991305  0.50005079  1.0
  Sb  Sb7  1  0.75002811  0.25010955  0.49994500  1.0