# generated using pymatgen
data_Sr4LiSm2Ta2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81825632
_cell_length_b   6.18197850
_cell_length_c   8.44291609
_cell_angle_alpha   91.71550059
_cell_angle_beta   90.83793032
_cell_angle_gamma   89.24736788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiSm2Ta2O12
_chemical_formula_sum   'Sr4 Li1 Sm2 Ta2 O12'
_cell_volume   303.48457302
_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
  Sr  Sr0  1  0.03847900  0.44801600  0.24799400  1
  Sr  Sr1  1  0.98070700  0.56029200  0.74113400  1
  Sr  Sr2  1  0.47043200  0.89915100  0.28216400  1
  Sr  Sr3  1  0.51547400  0.06100500  0.75193500  1
  Li  Li4  1  0.63621600  0.22346100  0.14795000  1
  Sm  Sm5  1  0.99286100  0.00012600  0.49978500  1
  Sm  Sm6  1  0.49914900  0.53882100  0.98181400  1
  Ta  Ta7  1  0.01275000  0.00929100  0.99953400  1
  Ta  Ta8  1  0.49902000  0.48538300  0.49991100  1
  O  O9  1  0.88637300  0.04858000  0.22967400  1
  O  O10  1  0.09204900  0.97569700  0.77065100  1
  O  O11  1  0.58553000  0.50261200  0.26117400  1
  O  O12  1  0.40105200  0.47464700  0.72772600  1
  O  O13  1  0.18420300  0.73799900  0.06058300  1
  O  O14  1  0.81268600  0.28457000  0.95946900  1
  O  O15  1  0.31154200  0.21747800  0.44887300  1
  O  O16  1  0.68527700  0.76408500  0.54354000  1
  O  O17  1  0.29912600  0.18900200  0.05188400  1
  O  O18  1  0.72988500  0.82115600  0.94674600  1
  O  O19  1  0.21848900  0.68491300  0.45616700  1
  O  O20  1  0.77370000  0.30288200  0.55535600  1
