# generated using pymatgen
data_Ac3Th(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56578274
_cell_length_b   4.56578334
_cell_length_c   17.60177597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Th(CuSn)4
_chemical_formula_sum   'Ac3 Th1 Cu4 Sn4'
_cell_volume   317.77347974
_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  0.49308407  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00691593  1.0
  Th  Th3  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.88402190  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.61597810  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.16604912  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.33395088  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.13040083  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.36959917  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.87840212  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.62159788  1.0