# generated using pymatgen
data_GaCu16Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17997009
_cell_length_b   6.17996961
_cell_length_c   6.17996959
_cell_angle_alpha   89.89707659
_cell_angle_beta   89.89707220
_cell_angle_gamma   89.89706301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu16Si3
_chemical_formula_sum   'Ga1 Cu16 Si3'
_cell_volume   236.02442646
_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
  Ga  Ga0  1  0.05923700  0.05923700  0.05923700  1.0
  Cu  Cu1  1  0.80883510  0.31701532  0.19012648  1.0
  Cu  Cu2  1  0.31701532  0.19012648  0.80883510  1.0
  Cu  Cu3  1  0.19012648  0.80883510  0.31701532  1.0
  Cu  Cu4  1  0.68601540  0.68601540  0.68601540  1.0
  Cu  Cu5  1  0.04904165  0.87428852  0.70181978  1.0
  Cu  Cu6  1  0.29482207  0.54859364  0.62263690  1.0
  Cu  Cu7  1  0.38051801  0.79415218  0.95009707  1.0
  Cu  Cu8  1  0.54859364  0.62263690  0.29482207  1.0
  Cu  Cu9  1  0.79415218  0.95009707  0.38051801  1.0
  Cu  Cu10  1  0.87428852  0.70181978  0.04904165  1.0
  Cu  Cu11  1  0.95009707  0.38051801  0.79415218  1.0
  Cu  Cu12  1  0.70181978  0.04904165  0.87428852  1.0
  Cu  Cu13  1  0.62263690  0.29482207  0.54859364  1.0
  Cu  Cu14  1  0.45393701  0.12065733  0.20660405  1.0
  Cu  Cu15  1  0.20660405  0.45393701  0.12065733  1.0
  Cu  Cu16  1  0.12065733  0.20660405  0.45393701  1.0
  Si  Si17  1  0.44081613  0.94150032  0.55928406  1.0
  Si  Si18  1  0.94150032  0.55928406  0.44081613  1.0
  Si  Si19  1  0.55928406  0.44081613  0.94150032  1.0