# CIF generated by HEAS from Alexandria entry agm004201848
data_agm004201848
_cell_length_a     3.12445
_cell_length_b     3.12648
_cell_length_c     7.33183
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       71.62120
_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
  Co1 Co 0.00000 0.00000 0.48142 1.00000
  Te1 Te 0.50000 0.50000 0.66881 1.00000
  Zn1 Zn 0.00000 0.00000 0.07895 1.00000
  Zn2 Zn 0.50000 0.50000 0.27082 1.00000