# generated using pymatgen
data_DyCrSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03575500
_cell_length_b   6.20234200
_cell_length_c   12.76526400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCrSb3
_chemical_formula_sum   'Dy4 Cr4 Sb12'
_cell_volume   477.87808372
_cell_formula_units_Z   4
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  0.25000000  0.50540500  0.30913300  1.0
  Dy  Dy1  1  0.75000000  0.49459500  0.69086700  1.0
  Dy  Dy2  1  0.25000000  0.00540500  0.69086700  1.0
  Dy  Dy3  1  0.75000000  0.99459500  0.30913300  1.0
  Cr  Cr4  1  0.00000000  0.75000000  0.90338200  1.0
  Cr  Cr5  1  0.00000000  0.25000000  0.09661800  1.0
  Cr  Cr6  1  0.50000000  0.25000000  0.09661800  1.0
  Cr  Cr7  1  0.50000000  0.75000000  0.90338200  1.0
  Sb  Sb8  1  0.00000000  0.75000000  0.50211000  1.0
  Sb  Sb9  1  0.00000000  0.25000000  0.49789000  1.0
  Sb  Sb10  1  0.50000000  0.25000000  0.49789000  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.50211000  1.0
  Sb  Sb12  1  0.25000000  0.60090300  0.06377800  1.0
  Sb  Sb13  1  0.75000000  0.39909700  0.93622200  1.0
  Sb  Sb14  1  0.25000000  0.10090300  0.93622200  1.0
  Sb  Sb15  1  0.75000000  0.89909700  0.06377800  1.0
  Sb  Sb16  1  0.25000000  0.99691900  0.22581800  1.0
  Sb  Sb17  1  0.75000000  0.00308100  0.77418200  1.0
  Sb  Sb18  1  0.25000000  0.49691900  0.77418200  1.0
  Sb  Sb19  1  0.75000000  0.50308100  0.22581800  1.0