# generated using pymatgen
data_LiSm4Tm4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05678271
_cell_length_b   8.46409258
_cell_length_c   5.75321272
_cell_angle_alpha   87.53099382
_cell_angle_beta   88.68974848
_cell_angle_gamma   89.23527746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm4Tm4O12
_chemical_formula_sum   'Li1 Sm4 Tm4 O12'
_cell_volume   294.56601771
_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
  Li  Li0  1  0.38278800  0.05544300  0.36087600  1
  Sm  Sm1  1  0.05939900  0.23440100  0.98428200  1
  Sm  Sm2  1  0.42755800  0.73457000  0.47083200  1
  Sm  Sm3  1  0.56103400  0.30002100  0.49654500  1
  Sm  Sm4  1  0.95155000  0.76038800  0.02002600  1
  Tm  Tm5  1  0.95989100  0.99778800  0.50863600  1
  Tm  Tm6  1  0.00158900  0.50110300  0.50384400  1
  Tm  Tm7  1  0.51437200  0.00092900  0.94755200  1
  Tm  Tm8  1  0.50373600  0.50268300  0.99662900  1
  O  O9  1  0.05540700  0.74725300  0.63589300  1
  O  O10  1  0.20895500  0.58291600  0.20062100  1
  O  O11  1  0.19597000  0.93191900  0.20703400  1
  O  O12  1  0.31443300  0.45342300  0.69101700  1
  O  O13  1  0.29609200  0.08983200  0.66651400  1
  O  O14  1  0.42836000  0.23688200  0.12945200  1
  O  O15  1  0.56431400  0.75011100  0.85405000  1
  O  O16  1  0.66023700  0.93051100  0.31776900  1
  O  O17  1  0.69761700  0.56706600  0.30892300  1
  O  O18  1  0.86699200  0.01926400  0.87711600  1
  O  O19  1  0.80893600  0.41290900  0.81301600  1
  O  O20  1  0.93660400  0.25308800  0.36353700  1
