# generated using pymatgen
data_Er3Tm2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67684449
_cell_length_b   8.68675733
_cell_length_c   6.33987690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96225098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2GaSb2
_chemical_formula_sum   'Er6 Tm4 Ga2 Sb4'
_cell_volume   413.99589369
_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  0.24457598  1.00000000  0.25000000  1.0
  Er  Er1  1  0.75542402  0.00000000  0.75000000  1.0
  Er  Er2  1  0.98602147  0.23206246  0.25000000  1.0
  Er  Er3  1  0.75396001  0.76793754  0.25000000  1.0
  Er  Er4  1  0.24603999  0.23206246  0.75000000  1.0
  Er  Er5  1  0.01397853  0.76793754  0.75000000  1.0
  Tm  Tm6  1  0.34280515  0.68561231  0.00000000  1.0
  Tm  Tm7  1  0.65719485  0.31438769  0.50000000  1.0
  Tm  Tm8  1  0.65719485  0.31438769  0.00000000  1.0
  Tm  Tm9  1  0.34280515  0.68561231  0.50000000  1.0
  Ga  Ga10  1  0.60314297  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39685703  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99387713  0.60581701  0.25000000  1.0
  Sb  Sb13  1  0.38806113  0.39418299  0.25000000  1.0
  Sb  Sb14  1  0.61193887  0.60581701  0.75000000  1.0
  Sb  Sb15  1  0.00612287  0.39418299  0.75000000  1.0