# CIF generated by HEAS from Alexandria entry agm006020002
data_agm006020002
_cell_length_a     4.60307
_cell_length_b     7.99815
_cell_length_c     7.99815
_cell_angle_alpha  109.37489
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.78419
_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 0.50000 1.00000
  Pb2 Pb 0.50000 0.50000 0.50000 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Ca1 Ca 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.24397 0.24397 1.00000
  Te2 Te 0.50000 0.75309 0.24691 1.00000
  Te3 Te 0.00000 0.75603 0.75603 1.00000
  Te4 Te 0.50000 0.24691 0.75309 1.00000