# generated using pymatgen
data_Er3Lu17Sb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98210003
_cell_length_b   9.05950962
_cell_length_c   11.56263948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12580332
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu17Sb12
_chemical_formula_sum   'Er3 Lu17 Sb12'
_cell_volume   836.13767857
_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  0.82564816  0.75000000  0.77226204  1.0
  Er  Er1  1  0.65754801  0.25000000  0.29181542  1.0
  Er  Er2  1  0.17419527  0.25000000  0.22770158  1.0
  Lu  Lu3  1  0.67471575  0.75000000  0.27237253  1.0
  Lu  Lu4  1  0.30986556  0.56131743  0.43414477  1.0
  Lu  Lu5  1  0.84113164  0.25000000  0.79101994  1.0
  Lu  Lu6  1  0.19042905  0.93852960  0.93447841  1.0
  Lu  Lu7  1  0.30986556  0.93868257  0.43414477  1.0
  Lu  Lu8  1  0.69037727  0.43862094  0.56610564  1.0
  Lu  Lu9  1  0.80980503  0.43864989  0.06465732  1.0
  Lu  Lu10  1  0.97767720  0.75000000  0.49498638  1.0
  Lu  Lu11  1  0.15904906  0.75000000  0.20901805  1.0
  Lu  Lu12  1  0.32452134  0.25000000  0.72863696  1.0
  Lu  Lu13  1  0.47660016  0.25000000  0.00473283  1.0
  Lu  Lu14  1  0.80980503  0.06135011  0.06465732  1.0
  Lu  Lu15  1  0.19042905  0.56147040  0.93447841  1.0
  Lu  Lu16  1  0.02247978  0.25000000  0.50553745  1.0
  Lu  Lu17  1  0.34104931  0.75000000  0.70819760  1.0
  Lu  Lu18  1  0.69037727  0.06137906  0.56610564  1.0
  Lu  Lu19  1  0.52342099  0.75000000  0.99436859  1.0
  Sb  Sb20  1  0.09834608  0.25000000  0.97353364  1.0
  Sb  Sb21  1  0.93775133  0.49233064  0.32556303  1.0
  Sb  Sb22  1  0.43842233  0.98978632  0.17431504  1.0
  Sb  Sb23  1  0.06341684  0.99157169  0.67447790  1.0
  Sb  Sb24  1  0.43842233  0.51021368  0.17431504  1.0
  Sb  Sb25  1  0.59858605  0.75000000  0.52525447  1.0
  Sb  Sb26  1  0.40011285  0.25000000  0.47650639  1.0
  Sb  Sb27  1  0.56136309  0.49047461  0.82502926  1.0
  Sb  Sb28  1  0.06341684  0.50842831  0.67447790  1.0
  Sb  Sb29  1  0.90205537  0.75000000  0.02651540  1.0
  Sb  Sb30  1  0.56136309  0.00952539  0.82502926  1.0
  Sb  Sb31  1  0.93775133  0.00766936  0.32556303  1.0