# CIF generated by HEAS from Alexandria entry agm005653372
data_agm005653372
_cell_length_a     6.95690
_cell_length_b     6.89563
_cell_length_c     6.39375
_cell_angle_alpha  81.78279
_cell_angle_beta   73.54064
_cell_angle_gamma  59.70564
_cell_volume       253.98498
_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 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.77191 0.33626 0.26843 1.00000
  Te2 Te 0.10817 0.66374 0.26843 1.00000
  Te3 Te 0.22809 0.66374 0.73157 1.00000
  Te4 Te 0.89183 0.33626 0.73157 1.00000
  H1 H 0.55076 1.00000 0.45867 1.00000
  H2 H 0.44924 0.00000 0.54133 1.00000