# CIF generated by HEAS from Alexandria entry agm005229306
data_agm005229306
_cell_length_a     7.49142
_cell_length_b     7.49142
_cell_length_c     7.49142
_cell_angle_alpha  131.65159
_cell_angle_beta   131.65159
_cell_angle_gamma  70.77987
_cell_volume       229.91422
_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 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.09640 0.09724 0.46162 1.00000
  Te2 Te 0.63561 0.63478 0.53838 1.00000
  Te3 Te 0.36522 0.90360 0.00084 1.00000
  Te4 Te 0.90276 0.36439 0.99916 1.00000