# CIF generated by HEAS from Alexandria entry agm003756608
data_agm003756608
_cell_length_a     7.23938
_cell_length_b     7.77118
_cell_length_c     7.69689
_cell_angle_alpha  120.31984
_cell_angle_beta   80.63044
_cell_angle_gamma  90.00000
_cell_volume       367.08014
_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
  Cu1 Cu 0.18551 0.49943 0.99885 1.00000
  Cu2 Cu 0.81449 0.50057 0.00115 1.00000
  Te1 Te 0.26990 0.68753 0.37506 1.00000
  Te2 Te 0.42333 0.17410 0.81018 1.00000
  Te3 Te 0.00000 0.21235 1.00000 1.00000
  Te4 Te 0.57667 0.36392 0.18982 1.00000
  Te5 Te 0.73010 0.31247 0.62494 1.00000
  Te6 Te 0.57667 0.82590 0.18982 1.00000
  Te7 Te 1.00000 0.78765 0.00000 1.00000
  Te8 Te 0.42333 0.63608 0.81018 1.00000
  Cl1 Cl 0.75552 0.75255 0.50509 1.00000
  Cl2 Cl 0.24448 0.24745 0.49491 1.00000