# CIF generated by HEAS from Alexandria entry agm064577939
data_agm064577939
_cell_length_a     7.55190
_cell_length_b     7.55190
_cell_length_c     7.55190
_cell_angle_alpha  131.25656
_cell_angle_beta   131.25656
_cell_angle_gamma  71.40577
_cell_volume       238.22499
_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
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.08984 0.12622 0.44565 1.00000
  Te2 Te 0.35581 0.91016 0.03639 1.00000
  Te3 Te 0.68057 0.64419 0.55435 1.00000
  Te4 Te 0.87378 0.31943 0.96361 1.00000