# generated using pymatgen
data_Ac4Zn10SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89681115
_cell_length_b   8.89681195
_cell_length_c   9.31465617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.42722437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn10SnPb
_chemical_formula_sum   'Ac4 Zn10 Sn1 Pb1'
_cell_volume   375.00720283
_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  0.20878857  0.79121143  0.25000000  1.0
  Ac  Ac1  1  0.79156596  0.20843404  0.75000000  1.0
  Ac  Ac2  1  0.00002648  0.99997352  0.50218749  1.0
  Ac  Ac3  1  0.00002648  0.99997352  0.99781251  1.0
  Zn  Zn4  1  0.81632159  0.18367841  0.39018970  1.0
  Zn  Zn5  1  0.18359091  0.81640909  0.61048164  1.0
  Zn  Zn6  1  0.81632159  0.18367841  0.10981030  1.0
  Zn  Zn7  1  0.18359091  0.81640909  0.88951836  1.0
  Zn  Zn8  1  0.65819530  0.34180470  0.49354651  1.0
  Zn  Zn9  1  0.34362694  0.65637306  0.50954168  1.0
  Zn  Zn10  1  0.65819530  0.34180470  0.00645349  1.0
  Zn  Zn11  1  0.34362694  0.65637306  0.99045832  1.0
  Zn  Zn12  1  0.39629452  0.60370548  0.25000000  1.0
  Zn  Zn13  1  0.60076911  0.39923089  0.75000000  1.0
  Sn  Sn14  1  0.44166480  0.55833520  0.75000000  1.0
  Pb  Pb15  1  0.55739361  0.44260639  0.25000000  1.0