# generated using pymatgen
data_Ca(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61639066
_cell_length_b   5.61639066
_cell_length_c   10.00860500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.43791804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(AgO2)2
_chemical_formula_sum   'Ca2 Ag4 O8'
_cell_volume   179.10185660
_cell_formula_units_Z   2
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  0.60883700  0.39116300  0.75000000  1.0
  Ca  Ca1  1  0.39116300  0.60883700  0.25000000  1.0
  Ag  Ag2  1  0.13215100  0.86784900  0.07010900  1.0
  Ag  Ag3  1  0.86784900  0.13215100  0.92989100  1.0
  Ag  Ag4  1  0.13215100  0.86784900  0.42989100  1.0
  Ag  Ag5  1  0.86784900  0.13215100  0.57010900  1.0
  O  O6  1  0.78014700  0.21985300  0.38703500  1.0
  O  O7  1  0.21985300  0.78014700  0.61296500  1.0
  O  O8  1  0.21985300  0.78014700  0.88703500  1.0
  O  O9  1  0.78014700  0.21985300  0.11296500  1.0
  O  O10  1  0.04153600  0.95846400  0.25000000  1.0
  O  O11  1  0.95846400  0.04153600  0.75000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0