# CIF generated by HEAS from Alexandria entry agm004681069
data_agm004681069
_cell_length_a     9.05434
_cell_length_b     9.05437
_cell_length_c     9.27037
_cell_angle_alpha  119.23307
_cell_angle_beta   89.99996
_cell_angle_gamma  119.99999
_cell_volume       543.54503
_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
  Ac1 Ac 0.26079 0.52158 0.28237 1.00000
  Ac2 Ac 0.73921 0.47842 0.71763 1.00000
  Ac3 Ac 0.75582 0.51165 0.27771 1.00000
  Ac4 Ac 0.24418 0.48835 0.72229 1.00000
  Ac5 Ac 0.75583 0.02189 0.27771 1.00000
  Ac6 Ac 0.24417 0.97811 0.72229 1.00000
  Ac7 Ac 0.26606 0.02189 0.27771 1.00000
  Ac8 Ac 0.73394 0.97811 0.72229 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.50000 0.00000 1.00000
  Te3 Te 0.50000 0.50000 0.00000 1.00000
  P1 P 0.50000 0.00000 0.50000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000