# generated using pymatgen
data_Eu3AgO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72150608
_cell_length_b   5.61406521
_cell_length_c   7.04222272
_cell_angle_alpha   91.07783402
_cell_angle_beta   103.35244852
_cell_angle_gamma   90.78462177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3AgO6
_chemical_formula_sum   'Eu3 Ag1 O6'
_cell_volume   143.10437881
_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
  Eu  Eu0  1  0.61611170  0.52649586  0.77104284  1.0
  Eu  Eu1  1  0.38388830  0.47350414  0.22895716  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.16428153  0.29784590  0.88594873  1.0
  O  O5  1  0.87213492  0.20863758  0.20633688  1.0
  O  O6  1  0.12786508  0.79136242  0.79366312  1.0
  O  O7  1  0.48534527  0.74584157  0.47899801  1.0
  O  O8  1  0.83571847  0.70215410  0.11405127  1.0
  O  O9  1  0.51465473  0.25415843  0.52100199  1.0