# generated using pymatgen
data_Ac3Nd(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82139499
_cell_length_b   4.82139406
_cell_length_c   16.30089512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(ZnIn)4
_chemical_formula_sum   'Ac3 Nd1 Zn4 In4'
_cell_volume   328.16132621
_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  0.50651840  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.99348160  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.35697572  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.61723197  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.88276803  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.14302428  1.0
  In  In8  1  0.33333300  0.66666700  0.85065337  1.0
  In  In9  1  0.66666700  0.33333300  0.10916333  1.0
  In  In10  1  0.66666700  0.33333300  0.39083667  1.0
  In  In11  1  0.33333300  0.66666700  0.64934663  1.0