# CIF generated by HEAS from Alexandria entry agm002801445
data_agm002801445
_cell_length_a     6.33859
_cell_length_b     6.33859
_cell_length_c     7.83502
_cell_angle_alpha  66.13994
_cell_angle_beta   66.13994
_cell_angle_gamma  90.00000
_cell_volume       258.19841
_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 0.54449 0.12500 0.25000 1.00000
  Pb2 Pb 0.20551 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.45551 0.75000 1.00000
  Pb4 Pb 0.87500 0.79449 0.75000 1.00000
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000