# generated using pymatgen
data_Er3Sc2AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61516614
_cell_length_b   8.64877402
_cell_length_c   6.12958033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12912562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2AlSb2
_chemical_formula_sum   'Er6 Sc4 Al2 Sb4'
_cell_volume   395.01448682
_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  0.00900494  0.76300104  0.75000000  1.0
  Er  Er1  1  0.00900494  0.24600390  0.25000000  1.0
  Er  Er2  1  0.75445849  0.75690470  0.25000000  1.0
  Er  Er3  1  0.75445849  0.99755280  0.75000000  1.0
  Er  Er4  1  0.24313805  0.23240393  0.75000000  1.0
  Er  Er5  1  0.24313805  0.01073311  0.25000000  1.0
  Sc  Sc6  1  0.33533792  0.66766996  0.50000000  1.0
  Sc  Sc7  1  0.65728866  0.32864383  0.00000000  1.0
  Sc  Sc8  1  0.65728866  0.32864383  0.50000000  1.0
  Sc  Sc9  1  0.33533792  0.66766996  0.00000000  1.0
  Al  Al10  1  0.40047591  0.99690206  0.75000000  1.0
  Al  Al11  1  0.40047591  0.40357385  0.25000000  1.0
  Sb  Sb12  1  0.99858052  0.60624063  0.25000000  1.0
  Sb  Sb13  1  0.99858052  0.39233989  0.75000000  1.0
  Sb  Sb14  1  0.60171451  0.60062438  0.75000000  1.0
  Sb  Sb15  1  0.60171451  0.00109113  0.25000000  1.0