# generated using pymatgen
data_Ac3Ho(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67130613
_cell_length_b   4.67118388
_cell_length_c   17.80361515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99416083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ho(ZnPb)4
_chemical_formula_sum   'Ac3 Ho1 Zn4 Pb4'
_cell_volume   336.45708110
_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  0.99996509  0.00000600  0.25000000  1.0
  Ac  Ac1  1  0.99997296  0.00000205  0.99021269  1.0
  Ac  Ac2  1  0.99997296  0.00000205  0.50978731  1.0
  Ho  Ho3  1  0.00023837  0.99995492  0.75000000  1.0
  Zn  Zn4  1  0.33329763  0.66667075  0.15303319  1.0
  Zn  Zn5  1  0.66667580  0.33332827  0.82366343  1.0
  Zn  Zn6  1  0.66667580  0.33332827  0.67633657  1.0
  Zn  Zn7  1  0.33329763  0.66667075  0.34696681  1.0
  Pb  Pb8  1  0.33332649  0.66666402  0.62749679  1.0
  Pb  Pb9  1  0.66662539  0.33335446  0.38925096  1.0
  Pb  Pb10  1  0.66662539  0.33335446  0.11074904  1.0
  Pb  Pb11  1  0.33332649  0.66666402  0.87250321  1.0