# generated using pymatgen
data_Dy9Er(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58843431
_cell_length_b   8.58843376
_cell_length_c   7.90844168
_cell_angle_alpha   89.98821643
_cell_angle_beta   89.98821514
_cell_angle_gamma   125.22411294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er(GaSb)4
_chemical_formula_sum   'Dy9 Er1 Ga4 Sb4'
_cell_volume   476.52855020
_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  0.04058648  0.29909726  0.33225583  1.0
  Dy  Dy1  1  0.95941352  0.70090274  0.66774417  1.0
  Dy  Dy2  1  0.45960512  0.20166178  0.83198455  1.0
  Dy  Dy3  1  0.79833822  0.54039488  0.16801545  1.0
  Dy  Dy4  1  0.54039488  0.79833822  0.16801545  1.0
  Dy  Dy5  1  0.20166178  0.45960512  0.83198455  1.0
  Dy  Dy6  1  0.70090274  0.95941352  0.66774417  1.0
  Dy  Dy7  1  0.29909726  0.04058648  0.33225583  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37573988  0.37573988  0.12467321  1.0
  Ga  Ga11  1  0.62426012  0.62426012  0.87532679  1.0
  Ga  Ga12  1  0.12511696  0.12511696  0.62329274  1.0
  Ga  Ga13  1  0.87488304  0.87488304  0.37670726  1.0
  Sb  Sb14  1  0.79442637  0.20557363  0.00000000  1.0
  Sb  Sb15  1  0.20557363  0.79442637  0.00000000  1.0
  Sb  Sb16  1  0.70476354  0.29523646  0.50000000  1.0
  Sb  Sb17  1  0.29523646  0.70476354  0.50000000  1.0