# CIF generated by HEAS from Alexandria entry agm006116673
data_agm006116673
_cell_length_a     5.79015
_cell_length_b     7.31266
_cell_length_c     9.28034
_cell_angle_alpha  66.77260
_cell_angle_beta   83.55453
_cell_angle_gamma  89.97872
_cell_volume       358.39627
_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 0.82493 0.59416 0.32381 1.00000
  Pb2 Pb 0.82463 0.08208 0.32391 1.00000
  Pb3 Pb 0.50015 0.76008 0.00007 1.00000
  Pb4 Pb 0.49985 0.23992 0.99993 1.00000
  Pb5 Pb 0.17537 0.91792 0.67609 1.00000
  Pb6 Pb 0.17507 0.40584 0.67619 1.00000
  Ca1 Ca 0.67939 0.17279 0.65440 1.00000
  Ca2 Ca 0.32539 0.33348 0.33324 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.67461 0.66652 0.66676 1.00000
  Ca5 Ca 0.32061 0.82721 0.34560 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000