# CIF generated by HEAS from Alexandria entry agm003660143
data_agm003660143
_cell_length_a     6.67764
_cell_length_b     8.20793
_cell_length_c     8.20793
_cell_angle_alpha  80.47546
_cell_angle_beta   65.99728
_cell_angle_gamma  65.99728
_cell_volume       375.43302
_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 0.90442 0.38094 0.81222 1.00000
  Ac2 Ac 0.28536 0.81222 0.61906 1.00000
  Ac3 Ac 0.71664 0.18778 0.38094 1.00000
  Ac4 Ac 0.09758 0.61906 0.18778 1.00000
  Ac5 Ac 0.50104 1.00000 1.00000 1.00000
  Ga1 Ga 0.00139 1.00000 1.00000 1.00000
  Te1 Te 0.40664 0.39817 0.79047 1.00000
  Te2 Te 0.80482 0.79047 0.60183 1.00000
  Te3 Te 0.19712 0.20953 0.39817 1.00000
  Te4 Te 0.59529 0.60183 0.20953 1.00000