# generated using pymatgen
data_LiTl6Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19380135
_cell_length_b   9.05865987
_cell_length_c   8.90292922
_cell_angle_alpha   61.86867224
_cell_angle_beta   88.46856677
_cell_angle_gamma   85.41640970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTl6Si2O7
_chemical_formula_sum   'Li1 Tl6 Si2 O7'
_cell_volume   368.18109171
_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  0.65762000  0.60781700  0.89507100  1
  Tl  Tl1  1  0.71138400  0.72618700  0.35825600  1
  Tl  Tl2  1  0.75431700  0.95393700  0.68248700  1
  Tl  Tl3  1  0.64781200  0.26168800  0.95605300  1
  Tl  Tl4  1  0.17482500  0.31662500  0.59670200  1
  Tl  Tl5  1  0.22849100  0.09012100  0.28867500  1
  Tl  Tl6  1  0.14653800  0.60143800  0.10829000  1
  Si  Si7  1  0.21618900  0.68689400  0.65916500  1
  Si  Si8  1  0.69080200  0.34085700  0.30623500  1
  O  O9  1  0.30939800  0.87423500  0.59388100  1
  O  O10  1  0.37213700  0.54192500  0.82593800  1
  O  O11  1  0.13778600  0.63337100  0.51779400  1
  O  O12  1  0.81354700  0.14342700  0.39345200  1
  O  O13  1  0.77428200  0.43588700  0.10215500  1
  O  O14  1  0.80429800  0.44247300  0.39944700  1
  O  O15  1  0.37157500  0.34080300  0.32112800  1
