# generated using pymatgen
data_Ba8CuSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76869900
_cell_length_b   9.15792600
_cell_length_c   11.58425074
_cell_angle_alpha   89.51927715
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8CuSi16
_chemical_formula_sum   'Ba8 Cu1 Si16'
_cell_volume   718.05050897
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.50000000  0.01650900  0.69614400  1.0
  Ba  Ba1  1  0.00000000  0.48725500  0.19381400  1.0
  Ba  Ba2  1  0.00000000  0.99102900  0.30309000  1.0
  Ba  Ba3  1  0.50000000  0.51274800  0.80846000  1.0
  Ba  Ba4  1  0.50000000  0.83081900  0.08572200  1.0
  Ba  Ba5  1  0.00000000  0.65835700  0.59326300  1.0
  Ba  Ba6  1  0.00000000  0.15796100  0.90591700  1.0
  Ba  Ba7  1  0.50000000  0.36156000  0.41622800  1.0
  Cu  Cu8  1  0.50000000  0.07690900  0.27266900  1.0
  Si  Si9  1  0.50000000  0.41448700  0.09423300  1.0
  Si  Si10  1  0.00000000  0.08536500  0.59297600  1.0
  Si  Si11  1  0.00000000  0.58486500  0.90811600  1.0
  Si  Si12  1  0.50000000  0.90640700  0.41274100  1.0
  Si  Si13  1  0.50000000  0.19863100  0.96741800  1.0
  Si  Si14  1  0.00000000  0.29892800  0.46658800  1.0
  Si  Si15  1  0.00000000  0.79839200  0.03278200  1.0
  Si  Si16  1  0.50000000  0.69738400  0.53594800  1.0
  Si  Si17  1  0.30283700  0.20159000  0.13954500  1.0
  Si  Si18  1  0.17754600  0.30543300  0.64661700  1.0
  Si  Si19  1  0.82267100  0.80475900  0.85262400  1.0
  Si  Si20  1  0.68034600  0.69146500  0.35560900  1.0
  Si  Si21  1  0.17732900  0.80475900  0.85262400  1.0
  Si  Si22  1  0.31965400  0.69146500  0.35560900  1.0
  Si  Si23  1  0.69716300  0.20159000  0.13954500  1.0
  Si  Si24  1  0.82245400  0.30543300  0.64661700  1.0