# generated using pymatgen
data_Er5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83801803
_cell_length_b   8.84038640
_cell_length_c   6.38604947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00885549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5InSb2
_chemical_formula_sum   'Er10 In2 Sb4'
_cell_volume   432.06618699
_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  0.00361091  0.76001157  0.75000000  1.0
  Er  Er1  1  0.00361091  0.24360035  0.25000000  1.0
  Er  Er2  1  0.75798987  0.76005100  0.25000000  1.0
  Er  Er3  1  0.75798987  0.99793887  0.75000000  1.0
  Er  Er4  1  0.24222697  0.23716910  0.75000000  1.0
  Er  Er5  1  0.24222697  0.00505888  0.25000000  1.0
  Er  Er6  1  0.33311090  0.66655595  0.50000000  1.0
  Er  Er7  1  0.66182308  0.33091104  0.00000000  1.0
  Er  Er8  1  0.66182308  0.33091104  0.50000000  1.0
  Er  Er9  1  0.33311090  0.66655595  0.00000000  1.0
  In  In10  1  0.39381908  0.99738540  0.75000000  1.0
  In  In11  1  0.39381908  0.39643368  0.25000000  1.0
  Sb  Sb12  1  0.99849801  0.60987268  0.25000000  1.0
  Sb  Sb13  1  0.99849801  0.38862533  0.75000000  1.0
  Sb  Sb14  1  0.60892017  0.60876813  0.75000000  1.0
  Sb  Sb15  1  0.60892017  0.00015204  0.25000000  1.0