# generated using pymatgen
data_LaAgO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73108100
_cell_length_b   5.73108100
_cell_length_c   5.73108061
_cell_angle_alpha   62.31957935
_cell_angle_beta   62.31957935
_cell_angle_gamma   62.31958708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAgO3
_chemical_formula_sum   'La2 Ag2 O6'
_cell_volume   139.99486405
_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
  La  La0  1  0.25793300  0.25793300  0.25793300  1.0
  La  La1  1  0.75793300  0.75793300  0.75793300  1.0
  Ag  Ag2  1  0.99778100  0.99778100  0.99778100  1.0
  Ag  Ag3  1  0.49778100  0.49778100  0.49778100  1.0
  O  O4  1  0.84957600  0.23103500  0.64539400  1.0
  O  O5  1  0.73103500  0.34957600  0.14539400  1.0
  O  O6  1  0.34957600  0.14539400  0.73103500  1.0
  O  O7  1  0.64539400  0.84957600  0.23103500  1.0
  O  O8  1  0.23103500  0.64539400  0.84957600  1.0
  O  O9  1  0.14539400  0.73103500  0.34957600  1.0