# generated using pymatgen
data_Sr3LiTaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84462832
_cell_length_b   6.84462832
_cell_length_c   6.84462857
_cell_angle_alpha   92.69063893
_cell_angle_beta   92.69063893
_cell_angle_gamma   92.69063317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LiTaO6
_chemical_formula_sum   'Sr6 Li2 Ta2 O12'
_cell_volume   319.56857729
_cell_formula_units_Z   2
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  0.10228700  0.75000000  0.39771300  1
  Sr  Sr1  1  0.39771300  0.10228700  0.75000000  1
  Sr  Sr2  1  0.75000000  0.39771300  0.10228700  1
  Sr  Sr3  1  0.89771300  0.25000000  0.60228700  1
  Sr  Sr4  1  0.60228700  0.89771300  0.25000000  1
  Sr  Sr5  1  0.25000000  0.60228700  0.89771300  1
  Li  Li6  1  0.25000000  0.25000000  0.25000000  1
  Li  Li7  1  0.75000000  0.75000000  0.75000000  1
  Ta  Ta8  1  0.50000000  0.50000000  0.50000000  1
  Ta  Ta9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.21940200  0.41971000  0.54750500  1
  O  O11  1  0.54750500  0.21940200  0.41971000  1
  O  O12  1  0.41971000  0.54750500  0.21940200  1
  O  O13  1  0.04750500  0.91971000  0.71940200  1
  O  O14  1  0.71940200  0.04750500  0.91971000  1
  O  O15  1  0.91971000  0.71940200  0.04750500  1
  O  O16  1  0.78059800  0.58029000  0.45249500  1
  O  O17  1  0.45249500  0.78059800  0.58029000  1
  O  O18  1  0.58029000  0.45249500  0.78059800  1
  O  O19  1  0.95249500  0.08029000  0.28059800  1
  O  O20  1  0.28059800  0.95249500  0.08029000  1
  O  O21  1  0.08029000  0.28059800  0.95249500  1
