# generated using pymatgen
data_Er6Lu4(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79325834
_cell_length_b   8.78783673
_cell_length_c   6.30829540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02040679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Lu4(SnSb)3
_chemical_formula_sum   'Er6 Lu4 Sn3 Sb3'
_cell_volume   422.07062163
_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  0.00134327  0.75901198  0.75000000  1.0
  Er  Er1  1  0.00149573  0.24292957  0.25000000  1.0
  Er  Er2  1  0.75856616  0.75707043  0.25000000  1.0
  Er  Er3  1  0.75710158  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24233129  0.24098802  0.75000000  1.0
  Er  Er5  1  0.24130568  1.00000000  0.25000000  1.0
  Lu  Lu6  1  0.33241284  0.66650228  0.49954222  1.0
  Lu  Lu7  1  0.66591155  0.33349772  0.00045778  1.0
  Lu  Lu8  1  0.66591155  0.33349772  0.49954222  1.0
  Lu  Lu9  1  0.33241284  0.66650228  0.00045778  1.0
  Sn  Sn10  1  0.39368855  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39330928  0.39377074  0.25000000  1.0
  Sn  Sn12  1  0.99953953  0.60622926  0.25000000  1.0
  Sb  Sb13  1  0.99940428  0.39208976  0.75000000  1.0
  Sb  Sb14  1  0.60731352  0.60791024  0.75000000  1.0
  Sb  Sb15  1  0.60795136  1.00000000  0.25000000  1.0