# CIF generated by HEAS from Alexandria entry agm002022158
data_agm002022158
_cell_length_a     5.07912
_cell_length_b     3.39097
_cell_length_c     5.73193
_cell_angle_alpha  90.00000
_cell_angle_beta   112.98543
_cell_angle_gamma  90.00000
_cell_volume       90.88366
_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
  P1 P 0.45869 0.50000 0.76167 1.00000
  P2 P 0.89971 0.00000 0.52356 1.00000
  Si1 Si 0.41497 0.00000 0.24632 1.00000
  Si2 Si 0.92376 0.50000 0.79377 1.00000
  B1 B 0.33397 0.50000 0.04524 1.00000
  B2 B 0.30575 0.00000 0.55454 1.00000