# generated using pymatgen
data_Ac2AuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05987570
_cell_length_b   9.05987570
_cell_length_c   6.30826850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AuO5
_chemical_formula_sum   'Ac8 Au4 O20'
_cell_volume   517.79118007
_cell_formula_units_Z   4
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  0.34944596  0.65055404  0.25000000  1.0
  Ac  Ac1  1  0.84944596  0.15055404  0.75000000  1.0
  Ac  Ac2  1  0.65055404  0.65055404  0.75000000  1.0
  Ac  Ac3  1  0.65055404  0.34944596  0.25000000  1.0
  Ac  Ac4  1  0.84944596  0.84944596  0.25000000  1.0
  Ac  Ac5  1  0.15055404  0.84944596  0.75000000  1.0
  Ac  Ac6  1  0.34944596  0.34944596  0.75000000  1.0
  Ac  Ac7  1  0.15055404  0.15055404  0.25000000  1.0
  Au  Au8  1  0.50000000  0.00000000  0.40470274  1.0
  Au  Au9  1  0.50000000  0.00000000  0.90470274  1.0
  Au  Au10  1  0.00000000  0.50000000  0.09529726  1.0
  Au  Au11  1  0.00000000  0.50000000  0.59529726  1.0
  O  O12  1  0.08325125  0.29747437  0.60022749  1.0
  O  O13  1  0.91674875  0.29747437  0.10022749  1.0
  O  O14  1  0.91674875  0.70252563  0.60022749  1.0
  O  O15  1  0.70252563  0.91674875  0.89977251  1.0
  O  O16  1  0.20252563  0.58325125  0.60022749  1.0
  O  O17  1  0.41674875  0.79747437  0.89977251  1.0
  O  O18  1  0.41674875  0.20252563  0.39977251  1.0
  O  O19  1  0.79747437  0.58325125  0.10022749  1.0
  O  O20  1  0.29747437  0.91674875  0.39977251  1.0
  O  O21  1  0.58325125  0.20252563  0.89977251  1.0
  O  O22  1  0.50000000  0.50000000  0.00000000  1.0
  O  O23  1  0.50000000  0.50000000  0.50000000  1.0
  O  O24  1  0.79747437  0.41674875  0.60022749  1.0
  O  O25  1  0.08325125  0.70252563  0.10022749  1.0
  O  O26  1  0.29747437  0.08325125  0.89977251  1.0
  O  O27  1  0.58325125  0.79747437  0.39977251  1.0
  O  O28  1  0.20252563  0.41674875  0.10022749  1.0
  O  O29  1  0.00000000  0.00000000  0.00000000  1.0
  O  O30  1  0.00000000  0.00000000  0.50000000  1.0
  O  O31  1  0.70252563  0.08325125  0.39977251  1.0