# CIF generated by HEAS from Alexandria entry agm006116624
data_agm006116624
_cell_length_a     5.12023
_cell_length_b     9.13049
_cell_length_c     9.36956
_cell_angle_alpha  60.84114
_cell_angle_beta   74.11812
_cell_angle_gamma  89.99984
_cell_volume       363.25176
_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 0.67397 0.17341 0.65314 1.00000
  Pb2 Pb 0.33415 0.33428 0.33141 1.00000
  Pb3 Pb 1.00000 0.50000 0.00000 1.00000
  Pb4 Pb 0.66585 0.66572 0.66859 1.00000
  Pb5 Pb 0.32603 0.82659 0.34686 1.00000
  Ca1 Ca 0.83359 0.58627 0.33248 1.00000
  Ca2 Ca 0.83360 0.08130 0.33243 1.00000
  Ca3 Ca 0.49999 0.75324 0.00005 1.00000
  Ca4 Ca 0.50001 0.24676 0.99995 1.00000
  Ca5 Ca 0.16640 0.91870 0.66757 1.00000
  Ca6 Ca 0.16641 0.41373 0.66752 1.00000
  Bi1 Bi 1.00000 1.00000 0.00000 1.00000