# CIF generated by HEAS from Alexandria entry agm005657241
data_agm005657241
_cell_length_a     4.79938
_cell_length_b     7.55549
_cell_length_c     7.55549
_cell_angle_alpha  60.02294
_cell_angle_beta   101.02572
_cell_angle_gamma  101.02572
_cell_volume       231.46306
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ag1 Ag 0.32537 0.20864 0.01173 1.00000
  Ag2 Ag 0.17463 0.98827 0.79136 1.00000
  Ag3 Ag 0.67463 0.79136 0.98827 1.00000
  Ag4 Ag 0.82537 0.01173 0.20864 1.00000
  Ag5 Ag 0.75000 0.23475 0.76525 1.00000
  Ag6 Ag 0.25000 0.76525 0.23475 1.00000
  B1 B 0.79214 0.36681 0.28527 1.00000
  B2 B 0.70786 0.71473 0.63319 1.00000
  B3 B 0.20786 0.63319 0.71473 1.00000
  B4 B 0.29214 0.28527 0.36681 1.00000
  O1 O 0.73407 0.35920 0.10958 1.00000
  O2 O 0.76593 0.89042 0.64080 1.00000
  O3 O 0.26593 0.64080 0.89042 1.00000
  O4 O 0.23407 0.10958 0.35920 1.00000
  O5 O 0.08104 0.39227 0.37046 1.00000
  O6 O 0.41896 0.62954 0.60773 1.00000
  O7 O 0.91896 0.60773 0.62954 1.00000
  O8 O 0.58104 0.37046 0.39227 1.00000