# CIF generated by HEAS from Alexandria entry agm066449036
data_agm066449036
_cell_length_a     7.99886
_cell_length_b     7.99886
_cell_length_c     7.99886
_cell_angle_alpha  99.57463
_cell_angle_beta   99.57463
_cell_angle_gamma  131.86176
_cell_volume       348.01260
_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 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.90153 0.29537 0.19690 1.00000
  Te2 Te 0.29537 0.09847 0.39384 1.00000
  Te3 Te 0.70463 0.90153 0.60616 1.00000
  Te4 Te 0.09847 0.70463 0.80310 1.00000
  Te5 Te 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.40096 0.79995 0.20091 1.00000
  Pb2 Pb 0.79995 0.59904 0.39899 1.00000
  Pb3 Pb 0.20005 0.40096 0.60101 1.00000
  Pb4 Pb 0.59904 0.20005 0.79909 1.00000