# generated using pymatgen
data_Dy3Sc3FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78356182
_cell_length_b   7.77933909
_cell_length_c   4.25272094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16420982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3FeSb2
_chemical_formula_sum   'Dy3 Sc3 Fe1 Sb2'
_cell_volume   222.63713062
_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
  Dy  Dy0  1  0.60495330  0.00012657  0.50000000  1.0
  Dy  Dy1  1  0.39353488  0.39348732  0.50000000  1.0
  Dy  Dy2  1  0.00017184  0.60522537  0.50000000  1.0
  Sc  Sc3  1  0.22754989  0.00052521  0.00000000  1.0
  Sc  Sc4  1  0.77215928  0.77213416  0.00000000  1.0
  Sc  Sc5  1  0.00055971  0.22762429  0.00000000  1.0
  Fe  Fe6  1  0.00019540  0.00010312  0.50000000  1.0
  Sb  Sb7  1  0.33358300  0.66742882  0.00000000  1.0
  Sb  Sb8  1  0.66729270  0.33334513  0.00000000  1.0