# generated using pymatgen
data_AgBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00119442
_cell_length_b   6.00119442
_cell_length_c   6.00119514
_cell_angle_alpha   48.15921914
_cell_angle_beta   48.15921914
_cell_angle_gamma   48.15922374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBO3
_chemical_formula_sum   'Ag2 B2 O6'
_cell_volume   109.93538073
_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
  Ag  Ag0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.25000000  0.25000000  0.25000000  1.0
  B  B3  1  0.75000000  0.75000000  0.75000000  1.0
  O  O4  1  0.96758200  0.25000000  0.53241800  1.0
  O  O5  1  0.46758200  0.03241800  0.75000000  1.0
  O  O6  1  0.75000000  0.46758200  0.03241800  1.0
  O  O7  1  0.25000000  0.53241800  0.96758200  1.0
  O  O8  1  0.53241800  0.96758200  0.25000000  1.0
  O  O9  1  0.03241800  0.75000000  0.46758200  1.0