# generated using pymatgen
data_DyCuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32335664
_cell_length_b   4.31838166
_cell_length_c   9.77440128
_cell_angle_alpha   90.41928086
_cell_angle_beta   89.83641711
_cell_angle_gamma   90.15052230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCuSb2
_chemical_formula_sum   'Dy2 Cu2 Sb4'
_cell_volume   182.48088431
_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  0.25137000  0.24882600  0.25026600  1.0
  Dy  Dy1  1  0.74864600  0.75099600  0.74972400  1.0
  Cu  Cu2  1  0.74566200  0.24139500  0.00027200  1.0
  Cu  Cu3  1  0.25397500  0.76076800  0.99975400  1.0
  Sb  Sb4  1  0.24780600  0.25527200  0.83854800  1.0
  Sb  Sb5  1  0.75238000  0.74495400  0.16142500  1.0
  Sb  Sb6  1  0.25010800  0.74901900  0.50000400  1.0
  Sb  Sb7  1  0.75005200  0.24877100  0.50000700  1.0