# CIF generated by HEAS from Alexandria entry agm099622656
data_agm099622656
_cell_length_a     4.19751
_cell_length_b     7.70729
_cell_length_c     7.89262
_cell_angle_alpha  85.86233
_cell_angle_beta   90.00698
_cell_angle_gamma  90.00350
_cell_volume       254.67200
_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
  Y1 Y 0.44104 0.19802 0.68886 1.00000
  Pb1 Pb 0.94102 0.04032 0.04141 1.00000
  Pb2 Pb 0.94094 0.86397 0.54167 1.00000
  Pb3 Pb 0.94112 0.53182 0.86310 1.00000
  Pb4 Pb 0.94094 0.40452 0.36653 1.00000
  O1 O 0.44098 0.92623 0.58373 1.00000
  O2 O 0.44093 0.34384 0.41903 1.00000
  O3 O 0.44108 0.46998 0.81355 1.00000
  O4 O 0.44221 0.66799 0.24099 1.00000
  O5 O 0.44104 0.07265 0.97266 1.00000
  O6 O 0.94093 0.16216 0.54833 1.00000
  O7 O 0.44142 0.69356 0.08412 1.00000
  O8 O 0.94091 0.58368 0.56378 1.00000
  O9 O 0.94106 0.23417 0.80396 1.00000
  O10 O 0.94077 0.35541 0.10732 1.00000
  O11 O 0.94113 0.81607 0.84149 1.00000
  O12 O 0.94248 0.88562 0.26948 1.00000