# CIF generated by HEAS from Alexandria entry agm002829778
data_agm002829778
_cell_length_a     5.97253
_cell_length_b     5.97253
_cell_length_c     7.38470
_cell_angle_alpha  66.14738
_cell_angle_beta   66.14738
_cell_angle_gamma  90.00000
_cell_volume       216.09247
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Ga1 Ga 0.57103 0.12500 0.25000 1.00000
  Ga2 Ga 0.17897 0.62500 0.25000 1.00000
  Ga3 Ga 0.37500 0.42897 0.75000 1.00000
  Ga4 Ga 0.87500 0.82103 0.75000 1.00000