# generated using pymatgen
data_Ca2Ac3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32777407
_cell_length_b   8.18942039
_cell_length_c   8.32496140
_cell_angle_alpha   70.87956284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac3Au4
_chemical_formula_sum   'Ca4 Ac6 Au8'
_cell_volume   536.43732007
_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
  Ca  Ca0  1  0.99736803  0.98890011  0.00032374  1.0
  Ca  Ca1  1  0.16787488  0.75154963  0.74714526  1.0
  Ca  Ca2  1  0.66787488  0.74845037  0.25285474  1.0
  Ca  Ca3  1  0.49736803  0.51109989  0.99967626  1.0
  Ac  Ac4  1  0.32175170  0.06812224  0.30862361  1.0
  Ac  Ac5  1  0.18412209  0.57962850  0.30000004  1.0
  Ac  Ac6  1  0.82175170  0.43187776  0.69137639  1.0
  Ac  Ac7  1  0.33169897  0.25963608  0.74220362  1.0
  Ac  Ac8  1  0.68412209  0.92037150  0.69999996  1.0
  Ac  Ac9  1  0.83169897  0.24036392  0.25779638  1.0
  Au  Au10  1  0.86583118  0.62641020  0.99103333  1.0
  Au  Au11  1  0.96671938  0.84835005  0.41410355  1.0
  Au  Au12  1  0.13230597  0.37545350  0.00901981  1.0
  Au  Au13  1  0.53232679  0.36804262  0.40569259  1.0
  Au  Au14  1  0.36583118  0.87358980  0.00896667  1.0
  Au  Au15  1  0.46671938  0.65164995  0.58589645  1.0
  Au  Au16  1  0.03232679  0.13195738  0.59430741  1.0
  Au  Au17  1  0.63230597  0.12454650  0.99098019  1.0