# CIF generated by HEAS from Alexandria entry agm005685076
data_agm005685076
_cell_length_a     7.92804
_cell_length_b     8.56100
_cell_length_c     8.70150
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.70200
_cell_volume       565.67297
_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 0.00000 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Ca3 Ca 0.75253 0.24497 0.83330 1.00000
  Ca4 Ca 0.74747 0.75503 0.33330 1.00000
  Ca5 Ca 0.24747 0.75503 0.16670 1.00000
  Ca6 Ca 0.25253 0.24497 0.66670 1.00000
  Pm1 Pm 0.56561 0.18710 0.30672 1.00000
  Pm2 Pm 0.93439 0.81290 0.80672 1.00000
  Pm3 Pm 0.43439 0.81290 0.69328 1.00000
  Pm4 Pm 0.06561 0.18710 0.19328 1.00000
  Pb1 Pb 0.84474 0.08082 0.53435 1.00000
  Pb2 Pb 0.65526 0.91918 0.03435 1.00000
  Pb3 Pb 0.15526 0.91918 0.46565 1.00000
  Pb4 Pb 0.34474 0.08082 0.96565 1.00000
  Pb5 Pb 0.86799 0.48293 0.13483 1.00000
  Pb6 Pb 0.63201 0.51707 0.63483 1.00000
  Pb7 Pb 0.13201 0.51707 0.86517 1.00000
  Pb8 Pb 0.36799 0.48293 0.36517 1.00000