# generated using pymatgen
data_Ac7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05426043
_cell_length_b   11.05425951
_cell_length_c   7.05512171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Au3
_chemical_formula_sum   'Ac14 Au6'
_cell_volume   746.61122765
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.69589460  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.19589460  1.0
  Ac  Ac2  1  0.12674933  0.87325067  0.52097236  1.0
  Ac  Ac3  1  0.74650134  0.87325067  0.52097236  1.0
  Ac  Ac4  1  0.12674933  0.25349866  0.52097236  1.0
  Ac  Ac5  1  0.87325067  0.12674933  0.02097236  1.0
  Ac  Ac6  1  0.25349866  0.12674933  0.02097236  1.0
  Ac  Ac7  1  0.87325067  0.74650134  0.02097236  1.0
  Ac  Ac8  1  0.54037280  0.45962720  0.69698554  1.0
  Ac  Ac9  1  0.91925340  0.45962720  0.69698554  1.0
  Ac  Ac10  1  0.54037280  0.08074660  0.69698554  1.0
  Ac  Ac11  1  0.45962720  0.54037280  0.19698554  1.0
  Ac  Ac12  1  0.08074660  0.54037280  0.19698554  1.0
  Ac  Ac13  1  0.45962720  0.91925340  0.19698554  1.0
  Au  Au14  1  0.81056239  0.18943761  0.43610356  1.0
  Au  Au15  1  0.37887623  0.18943761  0.43610356  1.0
  Au  Au16  1  0.81056239  0.62112377  0.43610356  1.0
  Au  Au17  1  0.18943761  0.81056239  0.93610356  1.0
  Au  Au18  1  0.62112377  0.81056239  0.93610356  1.0
  Au  Au19  1  0.18943761  0.37887623  0.93610356  1.0