# CIF generated by HEAS from Alexandria entry agm005653028
data_agm005653028
_cell_length_a     7.64350
_cell_length_b     7.64350
_cell_length_c     13.91912
_cell_angle_alpha  100.56294
_cell_angle_beta   100.56294
_cell_angle_gamma  109.41150
_cell_volume       727.34583
_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 0.16450 0.67566 0.82824 1.00000
  Pm2 Pm 0.66373 0.15257 0.82824 1.00000
  Pm3 Pm 0.08550 0.07434 0.67176 1.00000
  Pm4 Pm 0.58626 0.59743 0.67176 1.00000
  Pm5 Pm 0.01362 0.51362 0.50000 1.00000
  Pm6 Pm 0.48638 0.98638 0.50000 1.00000
  Pm7 Pm 0.40257 0.41374 0.32824 1.00000
  Pm8 Pm 0.92566 0.91450 0.32824 1.00000
  Pm9 Pm 0.84743 0.33627 0.17176 1.00000
  Pm10 Pm 0.32434 0.83550 0.17176 1.00000
  Pm11 Pm 0.23638 0.23638 0.00000 1.00000
  Pm12 Pm 0.76362 0.76362 1.00000 1.00000
  Sb1 Sb 0.99878 0.49878 0.99756 1.00000
  Sb2 Sb 0.41830 0.41830 0.83660 1.00000
  Sb3 Sb 0.83170 0.33170 0.66340 1.00000
  Sb4 Sb 0.25122 0.25122 0.50244 1.00000
  Sb5 Sb 0.74878 0.74878 0.49756 1.00000
  Sb6 Sb 0.66830 0.16830 0.33660 1.00000
  Sb7 Sb 0.58170 0.58170 0.16340 1.00000
  Sb8 Sb 0.50122 0.00122 0.00244 1.00000
  As1 As 0.91660 0.91660 0.83319 1.00000
  As2 As 0.33340 0.83340 0.66681 1.00000
  As3 As 0.16660 0.66660 0.33319 1.00000
  As4 As 0.08340 0.08340 0.16681 1.00000