# generated using pymatgen
data_Sr4LiSm2Ta2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84554651
_cell_length_b   6.17524284
_cell_length_c   8.42701620
_cell_angle_alpha   91.01627981
_cell_angle_beta   89.44749072
_cell_angle_gamma   90.68667953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiSm2Ta2O12
_chemical_formula_sum   'Sr4 Li1 Sm2 Ta2 O12'
_cell_volume   304.11241941
_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  0.02875000  0.40393800  0.27773000  1
  Sr  Sr1  1  0.98594400  0.55087200  0.74928100  1
  Sr  Sr2  1  0.46061600  0.95555000  0.24937000  1
  Sr  Sr3  1  0.51373300  0.05329000  0.74951400  1
  Li  Li4  1  0.85014800  0.73319100  0.16090400  1
  Sm  Sm5  1  0.99791500  0.98662100  0.50228300  1
  Sm  Sm6  1  0.48375100  0.50651500  0.99897800  1
  Ta  Ta7  1  0.99748400  0.01986000  0.98823900  1
  Ta  Ta8  1  0.50909200  0.50176900  0.50189400  1
  O  O9  1  0.90491000  0.02101500  0.23121300  1
  O  O10  1  0.09542900  0.96994700  0.76655800  1
  O  O11  1  0.61744800  0.55365900  0.26521300  1
  O  O12  1  0.41260000  0.46742000  0.73122300  1
  O  O13  1  0.16083800  0.72325900  0.05593300  1
  O  O14  1  0.80756400  0.27435400  0.94497500  1
  O  O15  1  0.31935700  0.22716000  0.44797000  1
  O  O16  1  0.69213900  0.76805300  0.56329900  1
  O  O17  1  0.27614300  0.19241000  0.04699200  1
  O  O18  1  0.71531700  0.81463800  0.96164700  1
  O  O19  1  0.23070000  0.68688700  0.45632100  1
  O  O20  1  0.78387200  0.30834300  0.53796300  1
