# CIF generated by HEAS from Alexandria entry agm072227554
data_agm072227554
_cell_length_a     7.66307
_cell_length_b     7.65761
_cell_length_c     9.86333
_cell_angle_alpha  74.89553
_cell_angle_beta   82.87821
_cell_angle_gamma  80.27842
_cell_volume       548.81909
_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 0.29133 0.11660 0.49145 1.00000
  Pm2 Pm 0.62413 0.78429 0.82528 1.00000
  Pm3 Pm 0.95834 0.44936 0.15773 1.00000
  Pm4 Pm 0.51433 0.22477 0.04603 1.00000
  Pm5 Pm 0.18150 0.55725 0.71246 1.00000
  Pm6 Pm 0.84727 0.89201 0.37998 1.00000
  Te1 Te 0.73850 0.84015 0.09987 1.00000
  Te2 Te 0.06727 0.50124 0.43784 1.00000
  Te3 Te 0.84425 0.39393 0.87582 1.00000
  Te4 Te 0.51306 0.72438 0.54742 1.00000
  Te5 Te 0.18440 0.05704 0.21378 1.00000
  Te6 Te 0.96148 0.94754 0.66184 1.00000
  Te7 Te 0.29259 0.61702 0.99032 1.00000
  Te8 Te 0.62120 0.28434 0.32384 1.00000
  Cl1 Cl 0.40322 0.17050 0.76911 1.00000