# CIF generated by HEAS from Alexandria entry agm005646592
data_agm005646592
_cell_length_a     7.94606
_cell_length_b     7.94606
_cell_length_c     7.94606
_cell_angle_alpha  107.61469
_cell_angle_beta   107.61469
_cell_angle_gamma  107.61469
_cell_volume       410.62373
_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
  Ca1 Ca 0.22531 0.07656 0.70212 1.00000
  Ca2 Ca 0.77469 0.92344 0.29788 1.00000
  Ca3 Ca 0.92344 0.29788 0.77469 1.00000
  Ca4 Ca 0.29788 0.77469 0.92344 1.00000
  Ca5 Ca 0.07656 0.70212 0.22531 1.00000
  Ca6 Ca 0.70212 0.22531 0.07656 1.00000
  Pb1 Pb 0.43910 0.14545 0.36976 1.00000
  Pb2 Pb 0.14545 0.36976 0.43910 1.00000
  Pb3 Pb 0.36976 0.43910 0.14545 1.00000
  Pb4 Pb 0.56090 0.85455 0.63024 1.00000
  Pb5 Pb 0.85455 0.63024 0.56090 1.00000
  Pb6 Pb 0.63024 0.56090 0.85455 1.00000
  O1 O 0.74099 0.58785 0.15923 1.00000
  O2 O 0.15923 0.74099 0.58785 1.00000
  O3 O 0.41215 0.84077 0.25901 1.00000
  O4 O 0.58785 0.15923 0.74099 1.00000
  O5 O 0.25901 0.41215 0.84077 1.00000
  O6 O 0.84077 0.25901 0.41215 1.00000
  O7 O 0.62678 0.87799 0.96910 1.00000
  O8 O 0.96910 0.62678 0.87799 1.00000
  O9 O 0.87799 0.96910 0.62678 1.00000
  O10 O 0.37322 0.12201 0.03090 1.00000
  O11 O 0.03090 0.37322 0.12201 1.00000
  O12 O 0.12201 0.03090 0.37322 1.00000