# generated using pymatgen
data_CaSi2(AgO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71337400
_cell_length_b   7.56167200
_cell_length_c   7.56167200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi2(AgO)8
_chemical_formula_sum   'Ca1 Si2 Ag8 O8'
_cell_volume   326.68434597
_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
  Ca  Ca0  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si1  1  0.75000000  0.25000000  0.25000000  1.0
  Si  Si2  1  0.25000000  0.75000000  0.75000000  1.0
  Ag  Ag3  1  0.26576600  0.11941000  0.49398600  1.0
  Ag  Ag4  1  0.88767200  0.60898300  0.12848000  1.0
  Ag  Ag5  1  0.88767200  0.89101700  0.37152000  1.0
  Ag  Ag6  1  0.61232800  0.37152000  0.60898300  1.0
  Ag  Ag7  1  0.61232800  0.12848000  0.89101700  1.0
  Ag  Ag8  1  0.23423400  0.49398600  0.38059000  1.0
  Ag  Ag9  1  0.26576600  0.38059000  0.00601400  1.0
  Ag  Ag10  1  0.23423400  0.00601400  0.11941000  1.0
  O  O11  1  0.42796400  0.58130300  0.79127000  1.0
  O  O12  1  0.91245300  0.27597500  0.43299400  1.0
  O  O13  1  0.07203600  0.79127000  0.91869700  1.0
  O  O14  1  0.58754700  0.43299400  0.22402500  1.0
  O  O15  1  0.91245300  0.22402500  0.06700600  1.0
  O  O16  1  0.42796400  0.91869700  0.70873000  1.0
  O  O17  1  0.07203600  0.70873000  0.58130300  1.0
  O  O18  1  0.58754700  0.06700600  0.27597500  1.0