# generated using pymatgen
data_Er7Tm(LuSb)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00286998
_cell_length_b   9.06585601
_cell_length_c   11.63675072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02191188
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm(LuSb)12
_chemical_formula_sum   'Er7 Tm1 Lu12 Sb12'
_cell_volume   844.27956395
_cell_formula_units_Z   1
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  0.17466339  0.75000000  0.22766418  1.0
  Er  Er1  1  0.67492652  0.25000000  0.27209480  1.0
  Er  Er2  1  0.82510658  0.25000000  0.77206383  1.0
  Er  Er3  1  0.32498256  0.75000000  0.72793977  1.0
  Er  Er4  1  0.65870658  0.75000000  0.29176705  1.0
  Er  Er5  1  0.15870819  0.25000000  0.20839091  1.0
  Er  Er6  1  0.34140539  0.25000000  0.70825265  1.0
  Tm  Tm7  1  0.84093927  0.75000000  0.79151178  1.0
  Lu  Lu8  1  0.81064497  0.93852145  0.06586263  1.0
  Lu  Lu9  1  0.31088866  0.06151726  0.43400013  1.0
  Lu  Lu10  1  0.18936099  0.43850684  0.93411166  1.0
  Lu  Lu11  1  0.68918093  0.56153753  0.56624215  1.0
  Lu  Lu12  1  0.18936099  0.06149316  0.93411166  1.0
  Lu  Lu13  1  0.68918093  0.93846247  0.56624215  1.0
  Lu  Lu14  1  0.81064497  0.56147855  0.06586263  1.0
  Lu  Lu15  1  0.31088866  0.43848274  0.43400013  1.0
  Lu  Lu16  1  0.52284905  0.25000000  0.99522121  1.0
  Lu  Lu17  1  0.02259020  0.75000000  0.50495644  1.0
  Lu  Lu18  1  0.47719406  0.75000000  0.00470306  1.0
  Lu  Lu19  1  0.97740784  0.25000000  0.49524816  1.0
  Sb  Sb20  1  0.93872900  0.99137297  0.32614308  1.0
  Sb  Sb21  1  0.43861622  0.00855055  0.17377513  1.0
  Sb  Sb22  1  0.06124896  0.49149667  0.67396965  1.0
  Sb  Sb23  1  0.56162197  0.50870640  0.82623581  1.0
  Sb  Sb24  1  0.06124896  0.00850333  0.67396965  1.0
  Sb  Sb25  1  0.56162197  0.99129360  0.82623581  1.0
  Sb  Sb26  1  0.93872900  0.50862703  0.32614308  1.0
  Sb  Sb27  1  0.43861622  0.49144945  0.17377513  1.0
  Sb  Sb28  1  0.90093098  0.25000000  0.02509714  1.0
  Sb  Sb29  1  0.40082348  0.75000000  0.47494054  1.0
  Sb  Sb30  1  0.09871714  0.75000000  0.97439872  1.0
  Sb  Sb31  1  0.59946437  0.25000000  0.52506829  1.0