# CIF generated by HEAS from Alexandria entry agm019869697
data_agm019869697
_cell_length_a     7.59633
_cell_length_b     7.59633
_cell_length_c     6.19139
_cell_angle_alpha  66.02908
_cell_angle_beta   113.97092
_cell_angle_gamma  132.00974
_cell_volume       237.76876
_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 0.51527 0.75916 0.11939 1.00000
  In2 In 0.75916 0.51527 0.88061 1.00000
  Cu1 Cu 0.99489 0.23309 0.64422 1.00000
  Cu2 Cu 0.23309 0.99489 0.35578 1.00000
  Te1 Te 0.34186 0.34186 0.50000 1.00000
  Te2 Te 0.62556 0.12649 0.28699 1.00000
  Te3 Te 0.12649 0.62556 0.71301 1.00000
  Se1 Se 0.90464 0.90464 0.00000 1.00000