# generated using pymatgen
data_Eu4CuSi6Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40007723
_cell_length_b   8.24501622
_cell_length_c   6.05421761
_cell_angle_alpha   70.04443245
_cell_angle_beta   67.31015420
_cell_angle_gamma   42.64540887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4CuSi6Ag
_chemical_formula_sum   'Eu4 Cu1 Si6 Ag1'
_cell_volume   260.96563679
_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
  Eu  Eu0  1  0.74849938  0.74849938  0.75150062  1.0
  Eu  Eu1  1  0.75536778  0.24715218  0.75284782  1.0
  Eu  Eu2  1  0.24849938  0.24849938  0.25150062  1.0
  Eu  Eu3  1  0.24715218  0.75536778  0.24463222  1.0
  Cu  Cu4  1  0.66688473  0.66688473  0.33311527  1.0
  Si  Si5  1  0.83075232  0.33649074  0.16924768  1.0
  Si  Si6  1  0.67609444  0.16235432  0.32390556  1.0
  Si  Si7  1  0.16235432  0.67609444  0.83764568  1.0
  Si  Si8  1  0.33649074  0.83075232  0.66350926  1.0
  Si  Si9  1  0.16139283  0.16139283  0.83860717  1.0
  Si  Si10  1  0.83274481  0.83274481  0.16725519  1.0
  Ag  Ag11  1  0.33376909  0.33376909  0.66623091  1.0