# generated using pymatgen
data_Eu2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46488427
_cell_length_b   9.80690797
_cell_length_c   8.39740131
_cell_angle_alpha   77.64265894
_cell_angle_beta   56.67511959
_cell_angle_gamma   45.68222146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si3Ag
_chemical_formula_sum   'Eu8 Si12 Ag4'
_cell_volume   541.19821395
_cell_formula_units_Z   4
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  0.37670900  0.37670900  0.62329100  1.0
  Eu  Eu1  1  0.62329100  0.62329100  0.37670900  1.0
  Eu  Eu2  1  0.87329100  0.87329100  0.62670900  1.0
  Eu  Eu3  1  0.62670900  0.62670900  0.87329100  1.0
  Eu  Eu4  1  0.87559300  0.87559300  0.12440700  1.0
  Eu  Eu5  1  0.12440700  0.12440700  0.87559300  1.0
  Eu  Eu6  1  0.37440700  0.37440700  0.12559300  1.0
  Eu  Eu7  1  0.12559300  0.12559300  0.37440700  1.0
  Si  Si8  1  0.66164100  0.33835900  0.66164100  1.0
  Si  Si9  1  0.33835900  0.66164100  0.33835900  1.0
  Si  Si10  1  0.58835900  0.91164100  0.58835900  1.0
  Si  Si11  1  0.91164100  0.58835900  0.91164100  1.0
  Si  Si12  1  0.33699000  0.65885600  0.82456500  1.0
  Si  Si13  1  0.17958800  0.82456500  0.65885600  1.0
  Si  Si14  1  0.82456500  0.17958800  0.33699000  1.0
  Si  Si15  1  0.65885600  0.33699000  0.17958800  1.0
  Si  Si16  1  0.91301000  0.59114400  0.42543500  1.0
  Si  Si17  1  0.07041200  0.42543500  0.59114400  1.0
  Si  Si18  1  0.42543500  0.07041200  0.91301000  1.0
  Si  Si19  1  0.59114400  0.91301000  0.07041200  1.0
  Ag  Ag20  1  0.83308400  0.16691600  0.83308400  1.0
  Ag  Ag21  1  0.16691600  0.83308400  0.16691600  1.0
  Ag  Ag22  1  0.41691600  0.08308400  0.41691600  1.0
  Ag  Ag23  1  0.08308400  0.41691600  0.08308400  1.0