# CIF generated by HEAS from Alexandria entry agm044276887
data_agm044276887
_cell_length_a     7.86491
_cell_length_b     7.86491
_cell_length_c     7.88977
_cell_angle_alpha  80.44116
_cell_angle_beta   99.55884
_cell_angle_gamma  60.00153
_cell_volume       398.66757
_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 0.33396 0.33396 0.00000 1.00000
  Ca2 Ca 0.66604 0.66604 0.00000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.39947 0.92267 0.23272 1.00000
  Te2 Te 0.24268 0.75732 0.76215 1.00000
  Te3 Te 0.60053 0.07733 0.76728 1.00000
  Te4 Te 0.07733 0.60053 0.23272 1.00000
  Te5 Te 0.75732 0.24268 0.23785 1.00000
  Te6 Te 0.92267 0.39947 0.76728 1.00000
  Pb1 Pb 0.16941 0.16941 0.50000 1.00000
  Pb2 Pb 0.83059 0.83059 0.50000 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000