# CIF generated by HEAS from Alexandria entry agm010885635
data_agm010885635
_cell_length_a     6.02430
_cell_length_b     6.02430
_cell_length_c     7.43523
_cell_angle_alpha  66.66803
_cell_angle_beta   66.66803
_cell_angle_gamma  91.12253
_cell_volume       222.47493
_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
  Zn1 Zn 0.01688 0.01688 0.98861 1.00000
  In1 In 0.49426 0.49426 0.99281 1.00000
  Cu1 Cu 0.72990 0.25575 0.51271 1.00000
  Cu2 Cu 0.25575 0.72990 0.51271 1.00000
  Te1 Te 0.89992 0.89992 0.72284 1.00000
  Te2 Te 0.10188 0.62756 0.26977 1.00000
  Te3 Te 0.62756 0.10188 0.26977 1.00000
  Se1 Se 0.37386 0.37386 0.73078 1.00000