# generated using pymatgen
data_LiSm4Tm4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16286629
_cell_length_b   8.31575800
_cell_length_c   5.68639890
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.48262014
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm4Tm4O12
_chemical_formula_sum   'Li1 Sm4 Tm4 O12'
_cell_volume   291.32415249
_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  0.72269400  0.25000000  0.05141400  1
  Sm  Sm1  1  0.10940300  0.25000000  0.96873000  1
  Sm  Sm2  1  0.42412900  0.75000000  0.45597900  1
  Sm  Sm3  1  0.54528100  0.25000000  0.52605600  1
  Sm  Sm4  1  0.96850700  0.75000000  0.99378700  1
  Tm  Tm5  1  0.97723500  0.00475900  0.49050800  1
  Tm  Tm6  1  0.97723500  0.49524100  0.49050800  1
  Tm  Tm7  1  0.49183100  0.97092700  0.98584700  1
  Tm  Tm8  1  0.49183100  0.52907300  0.98584700  1
  O  O9  1  0.06629400  0.75000000  0.61502500  1
  O  O10  1  0.17001400  0.55014800  0.17584400  1
  O  O11  1  0.17001400  0.94985200  0.17584400  1
  O  O12  1  0.29144600  0.42473600  0.68949900  1
  O  O13  1  0.29144600  0.07526400  0.68949900  1
  O  O14  1  0.44639400  0.25000000  0.13178200  1
  O  O15  1  0.61228500  0.75000000  0.81762100  1
  O  O16  1  0.66512900  0.94164400  0.32117800  1
  O  O17  1  0.66512900  0.55835600  0.32117800  1
  O  O18  1  0.79714900  0.08255500  0.81631600  1
  O  O19  1  0.79714900  0.41744500  0.81631600  1
  O  O20  1  0.91315400  0.25000000  0.33538800  1
