# CIF generated by HEAS from Alexandria entry agm020908025
data_agm020908025
_cell_length_a     7.66055
_cell_length_b     10.53823
_cell_length_c     21.06975
_cell_angle_alpha  60.30467
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1477.55285
_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
  As1 As 0.74789 0.41589 0.23395 1.00000
  As2 As 0.25603 0.02535 0.94286 1.00000
  As3 As 0.74397 0.97465 0.05714 1.00000
  As4 As 0.24789 0.58411 0.26605 1.00000
  As5 As 0.26017 0.38380 0.54481 1.00000
  As6 As 0.73983 0.61620 0.45519 1.00000
  As7 As 0.75211 0.41589 0.73395 1.00000
  As8 As 0.25211 0.58411 0.76605 1.00000
  As9 As 0.24397 0.02535 0.44286 1.00000
  As10 As 0.75603 0.97465 0.55714 1.00000
  As11 As 0.23983 0.38380 0.04481 1.00000
  As12 As 0.76017 0.61620 0.95519 1.00000
  Pb1 Pb 0.26765 0.73288 0.37290 1.00000
  Pb2 Pb 0.98957 0.33339 0.92547 1.00000
  Pb3 Pb 0.77326 0.99245 0.37983 1.00000
  Pb4 Pb 0.78656 0.75428 0.24531 1.00000
  Pb5 Pb 0.73235 0.26712 0.62710 1.00000
  Pb6 Pb 0.27326 0.00755 0.12017 1.00000
  Pb7 Pb 0.22674 0.00755 0.62017 1.00000
  Pb8 Pb 0.49325 0.66861 0.08996 1.00000
  Pb9 Pb 0.76765 0.26712 0.12710 1.00000
  Pb10 Pb 0.99325 0.33139 0.41004 1.00000
  Pb11 Pb 0.48957 0.66661 0.57453 1.00000
  Pb12 Pb 0.00675 0.66861 0.58996 1.00000
  Pb13 Pb 0.50675 0.33139 0.91004 1.00000
  Pb14 Pb 0.72674 0.99245 0.87983 1.00000
  Pb15 Pb 0.28656 0.24572 0.25469 1.00000
  Pb16 Pb 0.23235 0.73288 0.87290 1.00000
  Pb17 Pb 0.71344 0.75428 0.74531 1.00000
  Pb18 Pb 0.21344 0.24572 0.75469 1.00000
  Pb19 Pb 0.01043 0.66661 0.07453 1.00000
  Pb20 Pb 0.51043 0.33339 0.42547 1.00000
  Br1 Br 0.48107 0.01070 0.74841 1.00000
  Br2 Br 0.01893 0.01070 0.24841 1.00000
  Br3 Br 0.51893 0.98930 0.25159 1.00000
  Br4 Br 0.98107 0.98930 0.75159 1.00000
  O1 O 0.24922 0.49751 0.08144 1.00000
  O2 O 0.22120 0.47508 0.45115 1.00000
  O3 O 0.28099 0.11805 0.49098 1.00000
  O4 O 0.74922 0.50249 0.41856 1.00000
  O5 O 0.55939 0.37054 0.20412 1.00000
  O6 O 0.25578 0.66051 0.17272 1.00000
  O7 O 0.72120 0.52492 0.04885 1.00000
  O8 O 0.95720 0.91258 0.59848 1.00000
  O9 O 0.40033 0.08246 0.37543 1.00000
  O10 O 0.77880 0.52492 0.54885 1.00000
  O11 O 0.96565 0.69223 0.94737 1.00000
  O12 O 0.60994 0.75551 0.91449 1.00000
  O13 O 0.24766 0.39408 0.31125 1.00000
  O14 O 0.75234 0.60592 0.68875 1.00000
  O15 O 0.41675 0.63817 0.30166 1.00000
  O16 O 0.08325 0.63817 0.80166 1.00000
  O17 O 0.25234 0.39408 0.81125 1.00000
  O18 O 0.24762 0.83866 0.49954 1.00000
  O19 O 0.27880 0.47508 0.95115 1.00000
  O20 O 0.25238 0.83866 0.99954 1.00000
  O21 O 0.21901 0.11805 0.99098 1.00000
  O22 O 0.71901 0.88195 0.50902 1.00000
  O23 O 0.89006 0.75551 0.41449 1.00000
  O24 O 0.24422 0.66051 0.67272 1.00000
  O25 O 0.44061 0.62946 0.79588 1.00000
  O26 O 0.04280 0.08742 0.40152 1.00000
  O27 O 0.25078 0.49751 0.58144 1.00000
  O28 O 0.45720 0.08742 0.90152 1.00000
  O29 O 0.10994 0.24449 0.58551 1.00000
  O30 O 0.78099 0.88195 0.00902 1.00000
  O31 O 0.53435 0.69223 0.44737 1.00000
  O32 O 0.74766 0.60592 0.18875 1.00000
  O33 O 0.75578 0.33949 0.32728 1.00000
  O34 O 0.03435 0.30777 0.05263 1.00000
  O35 O 0.54280 0.91258 0.09848 1.00000
  O36 O 0.59967 0.91754 0.62457 1.00000
  O37 O 0.94061 0.37054 0.70412 1.00000
  O38 O 0.75078 0.50249 0.91856 1.00000
  O39 O 0.58325 0.36183 0.69834 1.00000
  O40 O 0.74762 0.16134 0.00046 1.00000
  O41 O 0.91675 0.36183 0.19834 1.00000
  O42 O 0.75238 0.16134 0.50046 1.00000
  O43 O 0.46565 0.30777 0.55263 1.00000
  O44 O 0.90033 0.91754 0.12457 1.00000
  O45 O 0.09967 0.08246 0.87543 1.00000
  O46 O 0.05939 0.62946 0.29588 1.00000
  O47 O 0.74422 0.33949 0.82728 1.00000
  O48 O 0.39006 0.24449 0.08551 1.00000