# generated using pymatgen
data_Y2Er3AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82560574
_cell_length_b   8.82858120
_cell_length_c   6.37561541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01114310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er3AlSb2
_chemical_formula_sum   'Y4 Er6 Al2 Sb4'
_cell_volume   430.16929377
_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  0.00925257  0.76345836  0.75000000  1.0
  Y  Y1  1  0.00925257  0.24579421  0.25000000  1.0
  Y  Y2  1  0.75398774  0.75574573  0.25000000  1.0
  Y  Y3  1  0.75398774  0.99824302  0.75000000  1.0
  Er  Er4  1  0.24518311  0.23419767  0.75000000  1.0
  Er  Er5  1  0.24518311  0.01098544  0.25000000  1.0
  Er  Er6  1  0.33446770  0.66723485  0.50000000  1.0
  Er  Er7  1  0.65562700  0.32781350  0.00000000  1.0
  Er  Er8  1  0.65562700  0.32781350  0.50000000  1.0
  Er  Er9  1  0.33446770  0.66723485  0.00000000  1.0
  Al  Al10  1  0.39639052  0.99733485  0.75000000  1.0
  Al  Al11  1  0.39639052  0.39905567  0.25000000  1.0
  Sb  Sb12  1  0.99945574  0.61062505  0.25000000  1.0
  Sb  Sb13  1  0.99945574  0.38882970  0.75000000  1.0
  Sb  Sb14  1  0.60563461  0.60509052  0.75000000  1.0
  Sb  Sb15  1  0.60563461  0.00054409  0.25000000  1.0