# generated using pymatgen
data_Y3Er2AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84854195
_cell_length_b   8.85182836
_cell_length_c   6.39793392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01228267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2AlSb2
_chemical_formula_sum   'Y6 Er4 Al2 Sb4'
_cell_volume   433.93163736
_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
  Y  Y0  1  0.00869742  0.76205161  0.75000000  1.0
  Y  Y1  1  0.00869742  0.24664580  0.25000000  1.0
  Y  Y2  1  0.75390543  0.75541766  0.25000000  1.0
  Y  Y3  1  0.75390543  0.99848777  0.75000000  1.0
  Y  Y4  1  0.24481370  0.23535903  0.75000000  1.0
  Y  Y5  1  0.24481370  0.00945467  0.25000000  1.0
  Er  Er6  1  0.33460915  0.66730557  0.50000000  1.0
  Er  Er7  1  0.65609129  0.32804514  0.00000000  1.0
  Er  Er8  1  0.65609129  0.32804514  0.50000000  1.0
  Er  Er9  1  0.33460915  0.66730557  0.00000000  1.0
  Al  Al10  1  0.39657942  0.99662568  0.75000000  1.0
  Al  Al11  1  0.39657942  0.39995275  0.25000000  1.0
  Sb  Sb12  1  0.99832656  0.60887013  0.25000000  1.0
  Sb  Sb13  1  0.99832656  0.38945743  0.75000000  1.0
  Sb  Sb14  1  0.60697704  0.60607086  0.75000000  1.0
  Sb  Sb15  1  0.60697704  0.00090618  0.25000000  1.0