# generated using pymatgen
data_Ca2AlAgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27391113
_cell_length_b   7.33582473
_cell_length_c   8.40584526
_cell_angle_alpha   88.27410078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2AlAgAu2
_chemical_formula_sum   'Ca4 Al2 Ag2 Au4'
_cell_volume   263.42607525
_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  0.25000000  0.02301892  0.31214433  1.0
  Ca  Ca1  1  0.25000000  0.54362934  0.17722204  1.0
  Ca  Ca2  1  0.75000000  0.97698108  0.68785567  1.0
  Ca  Ca3  1  0.75000000  0.45637066  0.82277796  1.0
  Al  Al4  1  0.25000000  0.63986435  0.56070948  1.0
  Al  Al5  1  0.75000000  0.36013565  0.43929052  1.0
  Ag  Ag6  1  0.75000000  0.86132000  0.06233589  1.0
  Ag  Ag7  1  0.25000000  0.13868000  0.93766411  1.0
  Au  Au8  1  0.25000000  0.75128287  0.85288787  1.0
  Au  Au9  1  0.75000000  0.24871713  0.14711213  1.0
  Au  Au10  1  0.75000000  0.71816835  0.39857910  1.0
  Au  Au11  1  0.25000000  0.28183165  0.60142090  1.0