# generated using pymatgen
data_Ca4Hg3Au10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51032481
_cell_length_b   8.51032528
_cell_length_c   10.30864139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.66128697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Hg3Au10
_chemical_formula_sum   'Ca8 Hg6 Au20'
_cell_volume   720.01481223
_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  0.29658217  0.29658217  0.00000000  1.0
  Ca  Ca1  1  0.70341783  0.70341783  0.00000000  1.0
  Ca  Ca2  1  0.68725592  0.31274408  0.21319917  1.0
  Ca  Ca3  1  0.18725592  0.81274408  0.28680083  1.0
  Ca  Ca4  1  0.20341783  0.20341783  0.50000000  1.0
  Ca  Ca5  1  0.79658217  0.79658217  0.50000000  1.0
  Ca  Ca6  1  0.81274408  0.18725592  0.71319917  1.0
  Ca  Ca7  1  0.31274408  0.68725592  0.78680083  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.45291995  0.04708005  0.25000000  1.0
  Hg  Hg10  1  0.95291895  0.54708005  0.25000000  1.0
  Hg  Hg11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.04708005  0.45291995  0.75000000  1.0
  Hg  Hg13  1  0.54708005  0.95291895  0.75000000  1.0
  Au  Au14  1  0.07473125  0.64334731  0.00654644  1.0
  Au  Au15  1  0.35665269  0.92526875  0.00654644  1.0
  Au  Au16  1  0.39941892  0.60058208  0.09133768  1.0
  Au  Au17  1  0.09480082  0.18721846  0.21303678  1.0
  Au  Au18  1  0.81278054  0.90519918  0.21303678  1.0
  Au  Au19  1  0.31278154  0.40520018  0.28696322  1.0
  Au  Au20  1  0.59479982  0.68721846  0.28696322  1.0
  Au  Au21  1  0.89941892  0.10058208  0.40866132  1.0
  Au  Au22  1  0.57473125  0.14334731  0.49345356  1.0
  Au  Au23  1  0.85665269  0.42526875  0.49345356  1.0
  Au  Au24  1  0.14334731  0.57473125  0.50654644  1.0
  Au  Au25  1  0.42526875  0.85665269  0.50654644  1.0
  Au  Au26  1  0.10058208  0.89941892  0.59133768  1.0
  Au  Au27  1  0.40520018  0.31278154  0.71303678  1.0
  Au  Au28  1  0.68721846  0.59479982  0.71303678  1.0
  Au  Au29  1  0.18721846  0.09480082  0.78696322  1.0
  Au  Au30  1  0.90519918  0.81278054  0.78696322  1.0
  Au  Au31  1  0.60058208  0.39941892  0.90866232  1.0
  Au  Au32  1  0.64334731  0.07473125  0.99345356  1.0
  Au  Au33  1  0.92526875  0.35665269  0.99345356  1.0