# generated using pymatgen
data_Er5(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50963777
_cell_length_b   8.50963795
_cell_length_c   7.83312717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.24353679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(GaSb)2
_chemical_formula_sum   'Er10 Ga4 Sb4'
_cell_volume   463.25853375
_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
  Er  Er0  1  0.04047921  0.29719223  0.33245942  1.0
  Er  Er1  1  0.95952079  0.70280777  0.66754058  1.0
  Er  Er2  1  0.45952079  0.20280777  0.83245942  1.0
  Er  Er3  1  0.79719223  0.54047921  0.16754058  1.0
  Er  Er4  1  0.54047921  0.79719223  0.16754058  1.0
  Er  Er5  1  0.20280777  0.45952079  0.83245942  1.0
  Er  Er6  1  0.70280777  0.95952079  0.66754058  1.0
  Er  Er7  1  0.29719223  0.04047921  0.33245942  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37420024  0.37420024  0.12495969  1.0
  Ga  Ga11  1  0.62579976  0.62579976  0.87504031  1.0
  Ga  Ga12  1  0.12579976  0.12579976  0.62495969  1.0
  Ga  Ga13  1  0.87420024  0.87420024  0.37504031  1.0
  Sb  Sb14  1  0.79442151  0.20557849  0.00000000  1.0
  Sb  Sb15  1  0.20557849  0.79442151  0.00000000  1.0
  Sb  Sb16  1  0.70557849  0.29442151  0.50000000  1.0
  Sb  Sb17  1  0.29442151  0.70557849  0.50000000  1.0