# CIF generated by HEAS from Alexandria entry agm005265015
data_agm005265015
_cell_length_a     6.16570
_cell_length_b     7.36116
_cell_length_c     7.25586
_cell_angle_alpha  110.37448
_cell_angle_beta   106.40731
_cell_angle_gamma  92.41767
_cell_volume       292.50661
_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
  Li1 Li 0.59878 0.47272 0.95739 1.00000
  Bi1 Bi 0.11956 0.27642 0.06377 1.00000
  Bi2 Bi 0.02914 0.77270 0.95707 1.00000
  As1 As 0.74411 0.65151 0.36659 1.00000
  As2 As 0.23963 0.32813 0.64111 1.00000
  Pb1 Pb 0.48477 0.90029 0.70076 1.00000
  Pb2 Pb 0.67124 0.13787 0.31488 1.00000
  O1 O 0.10777 0.31101 0.39289 1.00000
  O2 O 0.56636 0.83432 0.37543 1.00000
  O3 O 0.76488 0.66022 0.64371 1.00000
  O4 O 0.55034 0.42677 0.20583 1.00000
  O5 O 0.04824 0.19831 0.70240 1.00000
  O6 O 0.86709 0.65674 0.15301 1.00000
  O7 O 0.30444 0.03488 0.04178 1.00000
  O8 O 0.83022 0.03304 0.98787 1.00000
  O9 O 0.31486 0.56783 0.81770 1.00000
  O10 O 0.49667 0.23723 0.67779 1.00000