# generated using pymatgen
data_Sr3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88907664
_cell_length_b   6.88907664
_cell_length_c   11.58553200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.83969661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Tl5
_chemical_formula_sum   'Sr6 Tl10'
_cell_volume   536.09367123
_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  0.60858600  0.60858600  0.75000000  1.0
  Sr  Sr1  1  0.39141400  0.39141400  0.25000000  1.0
  Sr  Sr2  1  0.79321600  0.20678400  0.00000000  1.0
  Sr  Sr3  1  0.79321600  0.20678400  0.50000000  1.0
  Sr  Sr4  1  0.20678400  0.79321600  0.00000000  1.0
  Sr  Sr5  1  0.20678400  0.79321600  0.50000000  1.0
  Tl  Tl6  1  0.01368100  0.01368100  0.25000000  1.0
  Tl  Tl7  1  0.98631900  0.98631900  0.75000000  1.0
  Tl  Tl8  1  0.91747100  0.52128700  0.25000000  1.0
  Tl  Tl9  1  0.47871300  0.08252900  0.75000000  1.0
  Tl  Tl10  1  0.08252900  0.47871300  0.75000000  1.0
  Tl  Tl11  1  0.52128700  0.91747100  0.25000000  1.0
  Tl  Tl12  1  0.69301100  0.69301100  0.04207600  1.0
  Tl  Tl13  1  0.30698900  0.30698900  0.95792400  1.0
  Tl  Tl14  1  0.69301100  0.69301100  0.45792400  1.0
  Tl  Tl15  1  0.30698900  0.30698900  0.54207600  1.0