# CIF generated by HEAS from Alexandria entry agm005222786
data_agm005222786
_cell_length_a     6.60881
_cell_length_b     11.62090
_cell_length_c     11.70401
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       898.87168
_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
  B1 B 0.51904 0.00845 0.74755 1.00000
  B2 B 0.51904 0.99155 0.25245 1.00000
  B3 B 0.01904 0.49155 0.24755 1.00000
  B4 B 0.01904 0.50845 0.75245 1.00000
  B5 B 0.18325 0.26548 0.95976 1.00000
  B6 B 0.18325 0.73452 0.04024 1.00000
  B7 B 0.68325 0.23452 0.45976 1.00000
  B8 B 0.68325 0.76548 0.54024 1.00000
  B9 B 0.96311 0.28631 0.78939 1.00000
  B10 B 0.96311 0.71369 0.21061 1.00000
  B11 B 0.46311 0.21369 0.28939 1.00000
  B12 B 0.46311 0.78631 0.71061 1.00000
  B13 B 0.64710 0.20504 0.68286 1.00000
  B14 B 0.64710 0.79496 0.31714 1.00000
  B15 B 0.14710 0.29496 0.18286 1.00000
  B16 B 0.14710 0.70504 0.81714 1.00000
  B17 B 0.29519 0.18108 0.77164 1.00000
  B18 B 0.29519 0.81892 0.22836 1.00000
  B19 B 0.79519 0.31892 0.27164 1.00000
  B20 B 0.79519 0.68108 0.72836 1.00000
  Pb1 Pb 0.16262 0.26210 0.52810 1.00000
  Pb2 Pb 0.16262 0.73790 0.47190 1.00000
  Pb3 Pb 0.66262 0.23790 0.02810 1.00000
  Pb4 Pb 0.66262 0.76210 0.97190 1.00000
  Pb5 Pb 0.49719 0.45899 0.75494 1.00000
  Pb6 Pb 0.49719 0.54101 0.24506 1.00000
  Pb7 Pb 0.99719 0.04101 0.25494 1.00000
  Pb8 Pb 0.99719 0.95899 0.74506 1.00000
  Br1 Br 0.13209 0.00000 0.50000 1.00000
  Br2 Br 0.63209 0.50000 0.00000 1.00000
  Br3 Br 0.38861 0.50000 0.50000 1.00000
  Br4 Br 0.88861 0.00000 0.00000 1.00000
  O1 O 0.05963 0.39315 0.74080 1.00000
  O2 O 0.05963 0.60685 0.25920 1.00000
  O3 O 0.55963 0.10685 0.24080 1.00000
  O4 O 0.55963 0.89315 0.75920 1.00000
  O5 O 0.99205 0.28806 0.91807 1.00000
  O6 O 0.99205 0.71194 0.08193 1.00000
  O7 O 0.49205 0.21194 0.41807 1.00000
  O8 O 0.49205 0.78806 0.58193 1.00000
  O9 O 0.42690 0.23311 0.68298 1.00000
  O10 O 0.42690 0.76689 0.31702 1.00000
  O11 O 0.92690 0.26689 0.18298 1.00000
  O12 O 0.92690 0.73311 0.81702 1.00000
  O13 O 0.33631 0.23515 0.88386 1.00000
  O14 O 0.33631 0.76485 0.11614 1.00000
  O15 O 0.83631 0.26485 0.38386 1.00000
  O16 O 0.83631 0.73515 0.61614 1.00000
  O17 O 0.33502 0.05420 0.77915 1.00000
  O18 O 0.33502 0.94580 0.22085 1.00000
  O19 O 0.83502 0.44580 0.27915 1.00000
  O20 O 0.83502 0.55420 0.72085 1.00000
  O21 O 0.74048 0.22881 0.57136 1.00000
  O22 O 0.74048 0.77119 0.42864 1.00000
  O23 O 0.24048 0.27119 0.07136 1.00000
  O24 O 0.24048 0.72881 0.92864 1.00000
  O25 O 0.74669 0.27742 0.77004 1.00000
  O26 O 0.74669 0.72258 0.22996 1.00000
  O27 O 0.24669 0.22258 0.27004 1.00000
  O28 O 0.24669 0.77742 0.72996 1.00000
  O29 O 0.67227 0.07925 0.70968 1.00000
  O30 O 0.67227 0.92075 0.29032 1.00000
  O31 O 0.17227 0.42075 0.20968 1.00000
  O32 O 0.17227 0.57925 0.79032 1.00000
  O33 O 0.08096 0.19035 0.73904 1.00000
  O34 O 0.08096 0.80965 0.26096 1.00000
  O35 O 0.58096 0.30965 0.23904 1.00000
  O36 O 0.58096 0.69035 0.76096 1.00000