# CIF generated by HEAS from Alexandria entry agm005654875
data_agm005654875
_cell_length_a     7.24518
_cell_length_b     7.24518
_cell_length_c     13.22131
_cell_angle_alpha  100.53571
_cell_angle_beta   100.53570
_cell_angle_gamma  109.43041
_cell_volume       620.83872
_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 0.99857 0.49857 0.99713 1.00000
  Pm2 Pm 0.41775 0.41775 0.83551 1.00000
  Pm3 Pm 0.83225 0.33225 0.66449 1.00000
  Pm4 Pm 0.25143 0.25143 0.50287 1.00000
  Pm5 Pm 0.74857 0.74857 0.49713 1.00000
  Pm6 Pm 0.66775 0.16775 0.33551 1.00000
  Pm7 Pm 0.58225 0.58225 0.16449 1.00000
  Pm8 Pm 0.50143 0.00143 0.00287 1.00000
  Pa1 Pa 0.91654 0.91654 0.83308 1.00000
  Pa2 Pa 0.33346 0.83346 0.66692 1.00000
  Pa3 Pa 0.16654 0.66654 0.33308 1.00000
  Pa4 Pa 0.08346 0.08346 0.16692 1.00000
  As1 As 0.16470 0.67528 0.82920 1.00000
  As2 As 0.66451 0.15393 0.82920 1.00000
  As3 As 0.08530 0.07472 0.67080 1.00000
  As4 As 0.58549 0.59607 0.67080 1.00000
  As5 As 0.01028 0.51028 0.50000 1.00000
  As6 As 0.48972 0.98972 0.50000 1.00000
  As7 As 0.40393 0.41451 0.32920 1.00000
  As8 As 0.92528 0.91470 0.32920 1.00000
  As9 As 0.84607 0.33549 0.17080 1.00000
  As10 As 0.32472 0.83530 0.17080 1.00000
  As11 As 0.23972 0.23972 1.00000 1.00000
  As12 As 0.76028 0.76028 0.00000 1.00000