# CIF generated by HEAS from Alexandria entry agm002801436
data_agm002801436
_cell_length_a     3.92065
_cell_length_b     3.92065
_cell_length_c     10.45861
_cell_angle_alpha  79.19678
_cell_angle_beta   79.19678
_cell_angle_gamma  90.00000
_cell_volume       155.01378
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.25000 0.75000 0.50000 1.00000
  Ta1 Ta 0.61757 0.12500 0.25000 1.00000
  Ta2 Ta 0.13243 0.62500 0.25000 1.00000
  Ta3 Ta 0.37500 0.38243 0.75000 1.00000
  Ta4 Ta 0.87500 0.86757 0.75000 1.00000