# generated using pymatgen
data_TbEr4GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74789743
_cell_length_b   8.72151022
_cell_length_c   6.35829216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90026046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4GaSb2
_chemical_formula_sum   'Tb2 Er8 Ga2 Sb4'
_cell_volume   420.53494964
_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  0.01217757  0.76785311  0.75000000  1.0
  Tb  Tb1  1  0.01217757  0.24432447  0.25000000  1.0
  Er  Er2  1  0.75181753  0.75298704  0.25000000  1.0
  Er  Er3  1  0.75181753  0.99883250  0.75000000  1.0
  Er  Er4  1  0.24663874  0.23383446  0.75000000  1.0
  Er  Er5  1  0.24663874  0.01280428  0.25000000  1.0
  Er  Er6  1  0.33523515  0.66761807  0.50000000  1.0
  Er  Er7  1  0.65154902  0.32577451  0.00000000  1.0
  Er  Er8  1  0.65154902  0.32577451  0.50000000  1.0
  Er  Er9  1  0.33523515  0.66761807  0.00000000  1.0
  Ga  Ga10  1  0.39602826  0.99789708  0.75000000  1.0
  Ga  Ga11  1  0.39602826  0.39813119  0.25000000  1.0
  Sb  Sb12  1  0.99835914  0.60988230  0.25000000  1.0
  Sb  Sb13  1  0.99835914  0.38847684  0.75000000  1.0
  Sb  Sb14  1  0.60819358  0.60849469  0.75000000  1.0
  Sb  Sb15  1  0.60819358  0.99969789  0.25000000  1.0