# CIF generated by HEAS from Alexandria entry agm005581925
data_agm005581925
_cell_length_a     6.90018
_cell_length_b     12.90670
_cell_length_c     12.90670
_cell_angle_alpha  85.90245
_cell_angle_beta   74.49573
_cell_angle_gamma  74.49573
_cell_volume       1067.31832
_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
  Sr1 Sr 0.86492 0.27016 0.00000 1.00000
  Sr2 Sr 0.13508 0.72984 0.00000 1.00000
  Sr3 Sr 0.13508 0.00000 0.72984 1.00000
  Sr4 Sr 0.86492 0.00000 0.27016 1.00000
  Sr5 Sr 0.50000 0.81488 0.18512 1.00000
  Sr6 Sr 0.50000 0.18512 0.81488 1.00000
  Sr7 Sr 0.31488 0.18512 0.18512 1.00000
  Sr8 Sr 0.68512 0.81488 0.81488 1.00000
  Bi1 Bi 0.50000 0.58569 0.41431 1.00000
  Bi2 Bi 0.50000 0.41431 0.58569 1.00000
  Bi3 Bi 0.08569 0.41431 0.41431 1.00000
  Bi4 Bi 0.91431 0.58569 0.58569 1.00000
  Bi5 Bi 0.74405 0.00000 0.00000 1.00000
  Bi6 Bi 0.25595 0.00000 1.00000 1.00000
  Bi7 Bi 0.69660 0.60681 0.00000 1.00000
  Bi8 Bi 0.30340 0.39319 0.00000 1.00000
  Bi9 Bi 0.30340 0.00000 0.39319 1.00000
  Bi10 Bi 0.69660 0.00000 0.60681 1.00000
  Bi11 Bi 0.00000 0.27121 0.72879 1.00000
  Bi12 Bi 1.00000 0.72879 0.27121 1.00000
  Bi13 Bi 0.27121 0.72879 0.72879 1.00000
  Bi14 Bi 0.72879 0.27121 0.27121 1.00000
  Pb1 Pb 0.10215 0.79571 0.50000 1.00000
  Pb2 Pb 0.39785 0.20429 0.50000 1.00000
  Pb3 Pb 0.39785 0.50000 0.20429 1.00000
  Pb4 Pb 0.10215 0.50000 0.79571 1.00000
  Pb5 Pb 0.89785 0.50000 0.20429 1.00000
  Pb6 Pb 0.60215 0.50000 0.79571 1.00000
  Pb7 Pb 0.60215 0.79571 0.50000 1.00000
  Pb8 Pb 0.89785 0.20429 0.50000 1.00000