# CIF generated by HEAS from Alexandria entry agm010872076
data_agm010872076
_cell_length_a     6.06796
_cell_length_b     6.09065
_cell_length_c     7.49602
_cell_angle_alpha  114.14178
_cell_angle_beta   114.46626
_cell_angle_gamma  89.27273
_cell_volume       225.97345
_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
  Cd1 Cd 0.76544 0.25787 0.48476 1.00000
  In1 In 0.52335 0.49124 0.00927 1.00000
  Cu1 Cu 0.99038 0.03793 0.02353 1.00000
  Cu2 Cu 0.21688 0.71121 0.47679 1.00000
  Te1 Te 0.34198 0.87544 0.25470 1.00000
  Te2 Te 0.12846 0.08341 0.75302 1.00000
  Te3 Te 0.62878 0.66526 0.75018 1.00000
  S1 S 0.90474 0.37765 0.24776 1.00000