# generated using pymatgen
data_Sr4LiSm2Ta2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93725425
_cell_length_b   6.09219036
_cell_length_c   8.47072736
_cell_angle_alpha   89.91069391
_cell_angle_beta   90.50412586
_cell_angle_gamma   89.21447621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiSm2Ta2O12
_chemical_formula_sum   'Sr4 Li1 Sm2 Ta2 O12'
_cell_volume   306.35260331
_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  0.01675000  0.45102100  0.24718000  1
  Sr  Sr1  1  0.99763000  0.59114600  0.75151000  1
  Sr  Sr2  1  0.48927800  0.94213600  0.24742800  1
  Sr  Sr3  1  0.46678200  0.00884900  0.74343600  1
  Li  Li4  1  0.86394800  0.20032100  0.74961300  1
  Sm  Sm5  1  0.99738700  0.99137400  0.48394600  1
  Sm  Sm6  1  0.50269400  0.48864100  0.99954600  1
  Ta  Ta7  1  0.99775600  0.99609300  0.00861600  1
  Ta  Ta8  1  0.50135500  0.49100400  0.50106400  1
  O  O9  1  0.90216600  0.03247400  0.22982300  1
  O  O10  1  0.06643200  0.97970100  0.76277000  1
  O  O11  1  0.58942800  0.51659700  0.27062300  1
  O  O12  1  0.41094800  0.47350200  0.73206400  1
  O  O13  1  0.18683300  0.72357000  0.04391100  1
  O  O14  1  0.82618200  0.28559100  0.94894800  1
  O  O15  1  0.31592900  0.21858700  0.45269500  1
  O  O16  1  0.68728200  0.76870000  0.54574100  1
  O  O17  1  0.27625800  0.18085700  0.04420300  1
  O  O18  1  0.71834400  0.81399500  0.95804700  1
  O  O19  1  0.22785800  0.68828700  0.45642200  1
  O  O20  1  0.78167800  0.30338700  0.55678800  1
