# CIF generated by HEAS from Alexandria entry agm034704561
data_agm034704561
_cell_length_a     7.97216
_cell_length_b     7.97216
_cell_length_c     7.99010
_cell_angle_alpha  80.44665
_cell_angle_beta   99.55335
_cell_angle_gamma  59.99402
_cell_volume       414.81511
_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 0.66704 0.66704 0.00000 1.00000
  Ca2 Ca 0.33296 0.33296 0.00000 1.00000
  Te1 Te 0.74240 0.25760 0.24243 1.00000
  Te2 Te 0.25760 0.74240 0.75757 1.00000
  Te3 Te 0.08170 0.58003 0.24462 1.00000
  Te4 Te 0.41997 0.91830 0.24462 1.00000
  Te5 Te 0.58003 0.08170 0.75538 1.00000
  Te6 Te 0.91830 0.41997 0.75538 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Pb3 Pb 0.83420 0.83420 0.50000 1.00000
  Pb4 Pb 0.16580 0.16580 0.50000 1.00000