# generated using pymatgen
data_AcPt4PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69603205
_cell_length_b   6.18662590
_cell_length_c   6.70440407
_cell_angle_alpha   115.45245764
_cell_angle_beta   96.51560928
_cell_angle_gamma   109.37160275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPt4PbO8
_chemical_formula_sum   'Ac1 Pt4 Pb1 O8'
_cell_volume   191.94507852
_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  0.87010267  0.24530926  0.12892058  1.0
  Pt  Pt1  1  0.50288296  0.50173719  0.50307679  1.0
  Pt  Pt2  1  0.99865970  0.00021528  0.50110421  1.0
  Pt  Pt3  1  0.49711761  0.50088447  0.00068690  1.0
  Pt  Pt4  1  0.49813865  0.00159383  0.50135716  1.0
  Pb  Pb5  1  0.13804004  0.73927978  0.84871584  1.0
  O  O6  1  0.52542935  0.86585970  0.72895081  1.0
  O  O7  1  0.47826207  0.14117456  0.27828412  1.0
  O  O8  1  0.83445840  0.83486688  0.15399041  1.0
  O  O9  1  0.15411576  0.16672105  0.84846789  1.0
  O  O10  1  0.87187500  0.65181549  0.49057487  1.0
  O  O11  1  0.13286685  0.34987551  0.51122675  1.0
  O  O12  1  0.36656463  0.60694430  0.27870079  1.0
  O  O13  1  0.63148632  0.39372270  0.72594186  1.0