# generated using pymatgen
data_CaAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41513144
_cell_length_b   5.70312212
_cell_length_c   5.70312110
_cell_angle_alpha   105.94745558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgO2
_chemical_formula_sum   'Ca2 Ag2 O4'
_cell_volume   106.80420028
_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  0.00000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.14088681  0.25000000  0.75000000  1.0
  O  O5  1  0.50000000  0.25000000  0.25000000  1.0
  O  O6  1  0.50000000  0.75000000  0.75000000  1.0
  O  O7  1  0.85911319  0.75000000  0.25000000  1.0