# CIF generated by HEAS from Alexandria entry agm005242598
data_agm005242598
_cell_length_a     6.35384
_cell_length_b     7.79958
_cell_length_c     11.90592
_cell_angle_alpha  77.22958
_cell_angle_beta   74.50678
_cell_angle_gamma  65.95446
_cell_volume       515.00648
_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
  In1 In 0.75055 0.62973 0.87092 1.00000
  In2 In 0.74951 0.12019 0.37902 1.00000
  In3 In 0.49871 0.74988 0.25364 1.00000
  In4 In 0.50097 0.25042 0.74605 1.00000
  Cu1 Cu 0.24862 0.87564 0.62430 1.00000
  Cu2 Cu 0.00291 0.99954 0.99373 1.00000
  Cu3 Cu 0.99683 0.50050 0.50617 1.00000
  Ag1 Ag 0.25099 0.37409 0.12602 1.00000
  Te1 Te 0.11795 0.29520 0.94316 1.00000
  Te2 Te 0.12417 0.79354 0.45688 1.00000
  Te3 Te 0.61936 0.58229 0.67116 1.00000
  Te4 Te 0.65088 0.06175 0.17333 1.00000
  Te5 Te 0.35091 0.70438 0.05874 1.00000
  Te6 Te 0.33798 0.18620 0.56204 1.00000
  Te7 Te 0.89075 0.43738 0.32555 1.00000
  Te8 Te 0.90890 0.93928 0.80928 1.00000