# generated using pymatgen
data_Ac3Pr(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62490875
_cell_length_b   4.62490835
_cell_length_c   17.96741469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(ZnSn)4
_chemical_formula_sum   'Ac3 Pr1 Zn4 Sn4'
_cell_volume   332.83001194
_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  0.50648827  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.99351173  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.35083934  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.66585486  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.83414514  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.14916066  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.87414873  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11424683  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38575317  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.62585127  1.0