# CIF generated by HEAS from Alexandria entry agm006113722
data_agm006113722
_cell_length_a     5.04590
_cell_length_b     9.18298
_cell_length_c     9.24162
_cell_angle_alpha  119.78922
_cell_angle_beta   105.84100
_cell_angle_gamma  90.00346
_cell_volume       352.77198
_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
  Pb1 Pb 0.83401 0.58664 0.66802 1.00000
  Pb2 Pb 0.83402 0.08138 0.66802 1.00000
  Pb3 Pb 0.50007 0.75513 0.00000 1.00000
  Pb4 Pb 0.49993 0.24487 1.00000 1.00000
  Pb5 Pb 0.16598 0.91862 0.33198 1.00000
  Pb6 Pb 0.16599 0.41336 0.33198 1.00000
  Ca1 Ca 0.65965 0.15965 0.31931 1.00000
  Ca2 Ca 0.33263 0.33263 0.66525 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.66737 0.66737 0.33475 1.00000
  Ca5 Ca 0.34035 0.84035 0.68069 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000