# generated using pymatgen
data_TbEr4AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80380848
_cell_length_b   8.78720252
_cell_length_c   6.36307612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93762254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4AlSb2
_chemical_formula_sum   'Tb2 Er8 Al2 Sb4'
_cell_volume   426.57127575
_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
  Tb  Tb0  1  0.00886220  0.76537574  0.75000000  1.0
  Tb  Tb1  1  0.00886220  0.24348646  0.25000000  1.0
  Er  Er2  1  0.75408242  0.75637788  0.25000000  1.0
  Er  Er3  1  0.75408242  0.99770454  0.75000000  1.0
  Er  Er4  1  0.24508353  0.23399128  0.75000000  1.0
  Er  Er5  1  0.24508353  0.01109224  0.25000000  1.0
  Er  Er6  1  0.33392507  0.66696254  0.50000000  1.0
  Er  Er7  1  0.65620909  0.32810455  0.00000000  1.0
  Er  Er8  1  0.65620909  0.32810455  0.50000000  1.0
  Er  Er9  1  0.33392507  0.66696254  0.00000000  1.0
  Al  Al10  1  0.39774017  0.99738402  0.75000000  1.0
  Al  Al11  1  0.39774017  0.40035515  0.25000000  1.0
  Sb  Sb12  1  0.99810828  0.61083870  0.25000000  1.0
  Sb  Sb13  1  0.99810828  0.38726958  0.75000000  1.0
  Sb  Sb14  1  0.60598925  0.60631303  0.75000000  1.0
  Sb  Sb15  1  0.60598925  0.99967722  0.25000000  1.0