# CIF generated by HEAS from Alexandria entry agm044189270
data_agm044189270
_cell_length_a     9.13570
_cell_length_b     9.13570
_cell_length_c     9.13570
_cell_angle_alpha  59.76617
_cell_angle_beta   59.76617
_cell_angle_gamma  59.76617
_cell_volume       536.28891
_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 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Ca3 Ca 0.50000 0.00000 0.50000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.24086 0.24086 0.75332 1.00000
  Te2 Te 0.75332 0.24086 0.24086 1.00000
  Te3 Te 0.25304 0.25304 0.25304 1.00000
  Te4 Te 0.24086 0.75332 0.24086 1.00000
  Te5 Te 0.75914 0.24668 0.75914 1.00000
  Te6 Te 0.74696 0.74696 0.74696 1.00000
  Te7 Te 0.24668 0.75914 0.75914 1.00000
  Te8 Te 0.75914 0.75914 0.24668 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.50000 0.00000 1.00000
  Pb3 Pb 0.50000 0.00000 0.00000 1.00000
  Pb4 Pb 0.00000 0.00000 0.50000 1.00000