# CIF generated by HEAS from Alexandria entry agm005802188
data_agm005802188
_cell_length_a     8.91081
_cell_length_b     8.91081
_cell_length_c     8.91081
_cell_angle_alpha  106.31083
_cell_angle_beta   108.50242
_cell_angle_gamma  113.69120
_cell_volume       542.24769
_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 0.53035 0.71595 0.81440 1.00000
  Ca2 Ca 0.46965 0.28405 0.18560 1.00000
  Ca3 Ca 0.09846 0.28406 0.81440 1.00000
  Ca4 Ca 0.90154 0.71595 0.18560 1.00000
  Ca5 Ca 0.79611 0.76367 0.55979 1.00000
  Ca6 Ca 0.20389 0.23633 0.44021 1.00000
  Ca7 Ca 0.20389 0.76367 0.96756 1.00000
  Ca8 Ca 0.79611 0.23633 0.03244 1.00000
  Ca9 Ca 0.70252 0.37822 0.67570 1.00000
  Ca10 Ca 0.29748 0.62178 0.32430 1.00000
  Ca11 Ca 0.29748 0.97318 0.67570 1.00000
  Ca12 Ca 0.70252 0.02682 0.32430 1.00000
  Cu1 Cu 0.50000 0.38521 0.88521 1.00000
  Cu2 Cu 0.50000 0.61479 0.11479 1.00000
  Cu3 Cu 0.62584 0.00000 0.62584 1.00000
  Cu4 Cu 0.37416 1.00000 0.37416 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000