# generated using pymatgen
data_Ac3Tb(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59179562
_cell_length_b   4.59179596
_cell_length_c   17.88142359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Tb(ZnSn)4
_chemical_formula_sum   'Ac3 Tb1 Zn4 Sn4'
_cell_volume   326.51108185
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.75000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.48967216  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.01032784  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.85431043  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.64568957  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.17240721  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.32759279  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.13048286  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.36951714  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.88742997  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61257003  1.0