# CIF generated by HEAS from Alexandria entry agm005261815
data_agm005261815
_cell_length_a     7.29723
_cell_length_b     7.29723
_cell_length_c     10.17355
_cell_angle_alpha  90.31359
_cell_angle_beta   90.31359
_cell_angle_gamma  109.48353
_cell_volume       510.69268
_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 0.30807 0.69193 0.75000 1.00000
  Li2 Li 0.69193 0.30807 0.25000 1.00000
  Bi1 Bi 0.61580 0.38420 0.75000 1.00000
  Bi2 Bi 0.38420 0.61580 0.25000 1.00000
  P1 P 0.09785 0.76716 0.02513 1.00000
  P2 P 0.76716 0.09785 0.52513 1.00000
  P3 P 0.70131 0.80253 0.97193 1.00000
  P4 P 0.19747 0.29869 0.52807 1.00000
  P5 P 0.80253 0.70131 0.47193 1.00000
  P6 P 0.29869 0.19747 0.02807 1.00000
  P7 P 0.23284 0.90215 0.47487 1.00000
  P8 P 0.90215 0.23284 0.97487 1.00000
  O1 O 0.17404 0.75720 0.89245 1.00000
  O2 O 0.63962 0.12630 0.63498 1.00000
  O3 O 0.59647 0.68073 0.85545 1.00000
  O4 O 0.75720 0.17404 0.39245 1.00000
  O5 O 0.42371 0.18319 0.91384 1.00000
  O6 O 0.12630 0.63962 0.13498 1.00000
  O7 O 0.28130 0.13582 0.47402 1.00000
  O8 O 0.82454 0.01170 0.91602 1.00000
  O9 O 0.98830 0.17546 0.58398 1.00000
  O10 O 0.86418 0.71870 0.02598 1.00000
  O11 O 0.68073 0.59647 0.35545 1.00000
  O12 O 0.81681 0.57629 0.58616 1.00000
  O13 O 0.18319 0.42371 0.41384 1.00000
  O14 O 0.31927 0.40353 0.64455 1.00000
  O15 O 0.13582 0.28130 0.97402 1.00000
  O16 O 0.01170 0.82454 0.41602 1.00000
  O17 O 0.17546 0.98830 0.08398 1.00000
  O18 O 0.71870 0.86418 0.52598 1.00000
  O19 O 0.87370 0.36038 0.86502 1.00000
  O20 O 0.57629 0.81681 0.08616 1.00000
  O21 O 0.24280 0.82596 0.60755 1.00000
  O22 O 0.40353 0.31927 0.14455 1.00000
  O23 O 0.36038 0.87370 0.36502 1.00000
  O24 O 0.82596 0.24280 0.10755 1.00000