# CIF generated by HEAS from Alexandria entry agm002192001
data_agm002192001
_cell_length_a     3.99292
_cell_length_b     7.07451
_cell_length_c     10.06774
_cell_angle_alpha  96.01168
_cell_angle_beta   101.48285
_cell_angle_gamma  89.97339
_cell_volume       277.10755
_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
  Te1 Te 0.75309 0.79665 0.50558 1.00000
  Te2 Te 0.91119 0.16778 0.82165 1.00000
  Te3 Te 0.58200 0.36861 0.16623 1.00000
  Te4 Te 0.24691 0.20335 0.49442 1.00000
  Te5 Te 0.41800 0.63139 0.83377 1.00000
  Te6 Te 0.08881 0.83222 0.17835 1.00000
  Cu1 Cu 0.71361 0.42574 0.42906 1.00000
  Cu2 Cu 0.28639 0.57426 0.57094 1.00000
  Cu3 Cu 0.04394 0.15586 0.09030 1.00000
  Cu4 Cu 0.95606 0.84414 0.90970 1.00000
  V1 V 0.64793 0.05939 0.29690 1.00000
  V2 V 0.35207 0.94061 0.70310 1.00000