# CIF generated by HEAS from Alexandria entry agm034790393
data_agm034790393
_cell_length_a     14.41380
_cell_length_b     14.41380
_cell_length_c     7.97736
_cell_angle_alpha  79.24822
_cell_angle_beta   100.75178
_cell_angle_gamma  36.82627
_cell_volume       801.63259
_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 0.70844 0.70844 0.25000 1.00000
  Ac2 Ac 0.29156 0.29156 0.75000 1.00000
  Ac3 Ac 0.45855 0.45855 0.75000 1.00000
  Ac4 Ac 0.54145 0.54145 0.25000 1.00000
  Pm1 Pm 0.62293 0.62293 0.75000 1.00000
  Pm2 Pm 0.21076 0.21076 0.25000 1.00000
  Pm3 Pm 0.78924 0.78924 0.75000 1.00000
  Pm4 Pm 0.37707 0.37707 0.25000 1.00000
  Pm5 Pm 0.87301 0.87301 0.25000 1.00000
  Pm6 Pm 0.96018 0.96018 0.75000 1.00000
  Pm7 Pm 0.03982 0.03982 0.25000 1.00000
  Pm8 Pm 0.12699 0.12699 0.75000 1.00000
  Te1 Te 0.45707 0.95472 0.73868 1.00000
  Te2 Te 0.95472 0.45707 0.76132 1.00000
  Te3 Te 0.54293 0.04528 0.26132 1.00000
  Te4 Te 0.04528 0.54293 0.23868 1.00000
  Te5 Te 0.63837 0.11145 0.74989 1.00000
  Te6 Te 0.11145 0.63837 0.75011 1.00000
  Te7 Te 0.19314 0.71888 0.23871 1.00000
  Te8 Te 0.71888 0.19314 0.26129 1.00000
  Te9 Te 0.80686 0.28112 0.76129 1.00000
  Te10 Te 0.28112 0.80686 0.73871 1.00000
  Te11 Te 0.36163 0.88855 0.25011 1.00000
  Te12 Te 0.88855 0.36163 0.24989 1.00000