# generated using pymatgen
data_LiSm4Tm4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12399933
_cell_length_b   8.37600965
_cell_length_c   5.71863890
_cell_angle_alpha   90.75472896
_cell_angle_beta   91.50540130
_cell_angle_gamma   89.12334754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm4Tm4O12
_chemical_formula_sum   'Li1 Sm4 Tm4 O12'
_cell_volume   293.17624043
_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  0.25360600  0.85218300  0.87249600  1
  Sm  Sm1  1  0.06583100  0.26534200  0.98464300  1
  Sm  Sm2  1  0.44753000  0.76027200  0.45861700  1
  Sm  Sm3  1  0.56669000  0.26163600  0.53430300  1
  Sm  Sm4  1  0.89802400  0.71273900  0.01443600  1
  Tm  Tm5  1  0.01227900  0.00308100  0.48379900  1
  Tm  Tm6  1  0.99844300  0.50274200  0.50311700  1
  Tm  Tm7  1  0.54641500  0.02933500  0.01224800  1
  Tm  Tm8  1  0.48245300  0.50043500  0.00157200  1
  O  O9  1  0.07987100  0.75330000  0.64893100  1
  O  O10  1  0.16666700  0.54706900  0.17437900  1
  O  O11  1  0.22239900  0.92212300  0.18842500  1
  O  O12  1  0.28965800  0.41301800  0.69692000  1
  O  O13  1  0.32070600  0.05929500  0.70023400  1
  O  O14  1  0.43435800  0.25520000  0.15160900  1
  O  O15  1  0.53931600  0.75633700  0.86032300  1
  O  O16  1  0.72130700  0.90846800  0.29377500  1
  O  O17  1  0.67734700  0.56367900  0.32349000  1
  O  O18  1  0.81231000  0.09139500  0.78949100  1
  O  O19  1  0.80197200  0.44781100  0.82070600  1
  O  O20  1  0.92323500  0.24610400  0.35107000  1
