# CIF generated by HEAS from Alexandria entry agm005809708
data_agm005809708
_cell_length_a     9.49363
_cell_length_b     8.67646
_cell_length_c     8.73574
_cell_angle_alpha  100.42935
_cell_angle_beta   69.33327
_cell_angle_gamma  77.60789
_cell_volume       631.09265
_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 0.86707 0.70300 0.08977 1.00000
  Pm2 Pm 0.52977 0.25431 0.77393 1.00000
  Pm3 Pm 0.25248 0.05002 0.13466 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Pm5 Pm 0.74752 0.94998 0.86534 1.00000
  Pm6 Pm 0.47023 0.74569 0.22607 1.00000
  Pm7 Pm 0.13293 0.29700 0.91023 1.00000
  Tm1 Tm 0.96328 0.19425 0.62013 1.00000
  Tm2 Tm 0.73243 0.33426 0.06915 1.00000
  Tm3 Tm 0.37591 0.16277 0.45609 1.00000
  Tm4 Tm 0.92054 0.43911 0.35329 1.00000
  Tm5 Tm 0.23185 0.88945 0.64662 1.00000
  Tm6 Tm 0.68436 0.56801 0.78747 1.00000
  Tm7 Tm 0.31564 0.43199 0.21253 1.00000
  Tm8 Tm 0.76815 0.11055 0.35338 1.00000
  Tm9 Tm 0.07946 0.56089 0.64671 1.00000
  Tm10 Tm 0.62409 0.83723 0.54391 1.00000
  Tm11 Tm 0.26757 0.66574 0.93085 1.00000
  Tm12 Tm 0.03672 0.80575 0.37987 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000