# CIF generated by HEAS from Alexandria entry agm034989040
data_agm034989040
_cell_length_a     14.08496
_cell_length_b     13.43447
_cell_length_c     7.35699
_cell_angle_alpha  79.44075
_cell_angle_beta   69.66303
_cell_angle_gamma  30.89621
_cell_volume       650.88192
_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 0.00015 0.00015 0.49985 1.00000
  Pm2 Pm 0.41658 0.41658 0.58342 1.00000
  Pm3 Pm 0.83342 0.83342 0.66658 1.00000
  Pm4 Pm 0.24985 0.24985 0.75015 1.00000
  Pm5 Pm 0.75015 0.75015 0.24985 1.00000
  Pm6 Pm 0.66658 0.66658 0.83342 1.00000
  Pm7 Pm 0.58342 0.58342 0.41658 1.00000
  Pm8 Pm 0.49985 0.49985 0.00015 1.00000
  Nd1 Nd 0.91668 0.91668 0.08332 1.00000
  Nd2 Nd 0.33332 0.33332 0.16668 1.00000
  Nd3 Nd 0.16668 0.16668 0.33332 1.00000
  Nd4 Nd 0.08332 0.08332 0.91668 1.00000
  As1 As 0.66705 0.16683 0.83157 1.00000
  As2 As 0.16683 0.66705 0.33455 1.00000
  As3 As 0.58295 0.08317 0.41843 1.00000
  As4 As 0.08317 0.58295 0.91545 1.00000
  As5 As 0.50149 0.99851 0.99851 1.00000
  As6 As 0.99851 0.50149 0.50149 1.00000
  As7 As 0.91545 0.41843 0.08317 1.00000
  As8 As 0.41843 0.91545 0.58295 1.00000
  As9 As 0.33455 0.83157 0.16683 1.00000
  As10 As 0.83157 0.33455 0.66705 1.00000
  As11 As 0.74851 0.25149 0.25149 1.00000
  As12 As 0.25149 0.74851 0.74851 1.00000