# generated using pymatgen
data_EuAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63386522
_cell_length_b   3.63386061
_cell_length_c   12.28271982
_cell_angle_alpha   89.99996470
_cell_angle_beta   89.99989018
_cell_angle_gamma   119.99977157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAgO2
_chemical_formula_sum   'Eu2 Ag2 O4'
_cell_volume   140.46342566
_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
  Eu  Eu0  1  0.00000026  0.00000012  0.00000140  1.0
  Eu  Eu1  1  -0.00000014  -0.00000005  0.49999858  1.0
  Ag  Ag2  1  0.33333264  0.66666890  0.24998845  1.0
  Ag  Ag3  1  0.66666734  0.33333106  0.75001156  1.0
  O  O4  1  0.33332896  0.66666389  0.08424659  1.0
  O  O5  1  0.33332984  0.66666656  0.41574886  1.0
  O  O6  1  0.66666923  0.33333339  0.58425002  1.0
  O  O7  1  0.66667187  0.33333613  0.91575454  1.0