# CIF generated by HEAS from Alexandria entry agm005669482
data_agm005669482
_cell_length_a     6.51891
_cell_length_b     9.08950
_cell_length_c     9.08950
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       466.42928
_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
  Pm1 Pm 0.25558 0.66667 0.33333 1.00000
  Pm2 Pm 0.25558 0.33333 0.66667 1.00000
  Pm3 Pm 0.74442 0.33333 0.66667 1.00000
  Pm4 Pm 0.74442 0.66667 0.33333 1.00000
  Pm5 Pm 0.50000 0.00000 0.75743 1.00000
  Pm6 Pm 0.50000 0.75743 1.00000 1.00000
  Pm7 Pm 0.50000 0.24257 0.24257 1.00000
  Pm8 Pm 0.00000 0.00000 0.24491 1.00000
  Pm9 Pm 0.00000 0.24491 0.00000 1.00000
  Pm10 Pm 0.00000 0.75509 0.75509 1.00000
  Ga1 Ga 0.50000 0.00000 0.39042 1.00000
  Ga2 Ga 0.50000 0.39042 1.00000 1.00000
  Ga3 Ga 0.50000 0.60958 0.60958 1.00000
  Te1 Te 0.00000 0.00000 0.61027 1.00000
  Te2 Te 0.00000 0.61027 1.00000 1.00000
  Te3 Te 0.00000 0.38973 0.38973 1.00000