# CIF generated by HEAS from Alexandria entry agm009707395
data_agm009707395
_cell_length_a     7.87702
_cell_length_b     7.87702
_cell_length_c     7.87702
_cell_angle_alpha  58.00121
_cell_angle_beta   58.00121
_cell_angle_gamma  58.00121
_cell_volume       329.75204
_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
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.23712 0.23712 0.23712 1.00000
  Te2 Te 0.78692 0.24573 0.24573 1.00000
  Te3 Te 0.24573 0.24573 0.78692 1.00000
  Te4 Te 0.24573 0.78692 0.24573 1.00000
  Te5 Te 0.76288 0.76288 0.76288 1.00000
  Te6 Te 0.21308 0.75427 0.75427 1.00000
  Te7 Te 0.75427 0.75427 0.21308 1.00000
  Te8 Te 0.75427 0.21308 0.75427 1.00000
  Pd1 Pd 0.62804 0.62804 0.62804 1.00000
  Pd2 Pd 0.37196 0.37196 0.37196 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000