# generated using pymatgen
data_Ac3Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76482371
_cell_length_b   7.76483723
_cell_length_c   5.92216610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Tl
_chemical_formula_sum   'Ac6 Tl2'
_cell_volume   309.22518890
_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
  Ac  Ac0  1  0.17724962  0.35449923  0.25000100  1.0
  Ac  Ac1  1  0.64550377  0.82275238  0.25000100  1.0
  Ac  Ac2  1  0.17725062  0.82275238  0.25000100  1.0
  Ac  Ac3  1  0.82275038  0.64550177  0.75000100  1.0
  Ac  Ac4  1  0.35449623  0.17724762  0.75000100  1.0
  Ac  Ac5  1  0.82275038  0.17724762  0.75000100  1.0
  Tl  Tl6  1  0.33333400  0.66666800  0.75000100  1.0
  Tl  Tl7  1  0.66666700  0.33333300  0.25000100  1.0