# generated using pymatgen
data_Ac3Y(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59033787
_cell_length_b   4.59033752
_cell_length_c   17.87856863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Y(ZnSn)4
_chemical_formula_sum   'Ac3 Y1 Zn4 Sn4'
_cell_volume   326.25159185
_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  0.25000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.98936298  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.51063702  1.0
  Y  Y3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.14466082  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.82753936  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.67246064  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35533918  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.63044577  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.38765817  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.11234183  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.86955423  1.0