# generated using pymatgen
data_DySc4(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00257762
_cell_length_b   8.38422884
_cell_length_c   7.55121958
_cell_angle_alpha   90.02301031
_cell_angle_beta   89.28774163
_cell_angle_gamma   125.36835789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc4(GaSb)2
_chemical_formula_sum   'Dy2 Sc8 Ga4 Sb4'
_cell_volume   413.10222580
_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  0.67049378  0.94914169  0.68146486  1.0
  Dy  Dy1  1  0.32950622  0.05085831  0.31853514  1.0
  Sc  Sc2  1  0.03131170  0.27764682  0.33786389  1.0
  Sc  Sc3  1  0.96868830  0.72235318  0.66213611  1.0
  Sc  Sc4  1  0.46754477  0.22259938  0.83730415  1.0
  Sc  Sc5  1  0.81531903  0.55351602  0.17327505  1.0
  Sc  Sc6  1  0.53245523  0.77740062  0.16269585  1.0
  Sc  Sc7  1  0.18468097  0.44648398  0.82672495  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37403822  0.37389981  0.12493198  1.0
  Ga  Ga11  1  0.62596178  0.62610019  0.87506802  1.0
  Ga  Ga12  1  0.12546603  0.12942665  0.62856103  1.0
  Ga  Ga13  1  0.87453397  0.87057335  0.37143897  1.0
  Sb  Sb14  1  0.77850664  0.19832848  0.02913456  1.0
  Sb  Sb15  1  0.22149336  0.80167152  0.97086544  1.0
  Sb  Sb16  1  0.72691264  0.31812310  0.52263700  1.0
  Sb  Sb17  1  0.27308736  0.68187690  0.47736300  1.0