# generated using pymatgen
data_Dy3Er7(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62766204
_cell_length_b   8.43101092
_cell_length_c   7.85788514
_cell_angle_alpha   89.93193706
_cell_angle_beta   89.99952349
_cell_angle_gamma   125.26545717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7(GaSb)4
_chemical_formula_sum   'Dy3 Er7 Ga4 Sb4'
_cell_volume   466.68800476
_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  0.04719767  0.31223967  0.32726087  1.0
  Dy  Dy1  1  0.95363302  0.68978950  0.67244556  1.0
  Dy  Dy2  1  0.45247293  0.18856539  0.82765117  1.0
  Er  Er3  1  0.78623626  0.53435014  0.16430729  1.0
  Er  Er4  1  0.54652510  0.80815255  0.17110263  1.0
  Er  Er5  1  0.21249453  0.46487711  0.83533387  1.0
  Er  Er6  1  0.71361163  0.96597492  0.66411870  1.0
  Er  Er7  1  0.28775871  0.03533224  0.33543537  1.0
  Er  Er8  1  0.99945955  0.99952566  0.00077747  1.0
  Er  Er9  1  0.50048481  0.50081763  0.50007622  1.0
  Ga  Ga10  1  0.37366639  0.37582617  0.12501722  1.0
  Ga  Ga11  1  0.62600922  0.62450275  0.87500748  1.0
  Ga  Ga12  1  0.12619592  0.12461897  0.62479503  1.0
  Ga  Ga13  1  0.87355071  0.87597698  0.37421664  1.0
  Sb  Sb14  1  0.80021610  0.21195715  0.98816191  1.0
  Sb  Sb15  1  0.19818855  0.78451357  0.01422527  1.0
  Sb  Sb16  1  0.69839531  0.28717840  0.48775930  1.0
  Sb  Sb17  1  0.30390358  0.71580019  0.51230698  1.0