# CIF generated by HEAS from Alexandria entry agm031806396
data_agm031806396
_cell_length_a     13.78664
_cell_length_b     13.14917
_cell_length_c     7.19885
_cell_angle_alpha  79.45309
_cell_angle_beta   69.66035
_cell_angle_gamma  30.88655
_cell_volume       609.87966
_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 0.91681 0.91681 0.08319 1.00000
  Pm2 Pm 0.33319 0.33319 0.16681 1.00000
  Pm3 Pm 0.16681 0.16681 0.33319 1.00000
  Pm4 Pm 0.08319 0.08319 0.91681 1.00000
  Dy1 Dy 0.00052 0.00052 0.49948 1.00000
  Dy2 Dy 0.41623 0.41623 0.58377 1.00000
  Dy3 Dy 0.83377 0.83377 0.66623 1.00000
  Dy4 Dy 0.24948 0.24948 0.75052 1.00000
  Dy5 Dy 0.75052 0.75052 0.24948 1.00000
  Dy6 Dy 0.66623 0.66623 0.83377 1.00000
  Dy7 Dy 0.58377 0.58377 0.41623 1.00000
  Dy8 Dy 0.49948 0.49948 0.00052 1.00000
  As1 As 0.66784 0.16745 0.82709 1.00000
  As2 As 0.16745 0.66784 0.33763 1.00000
  As3 As 0.58216 0.08255 0.42291 1.00000
  As4 As 0.08255 0.58216 0.91237 1.00000
  As5 As 0.50555 0.99445 0.99445 1.00000
  As6 As 0.99445 0.50555 0.50555 1.00000
  As7 As 0.91237 0.42291 0.08255 1.00000
  As8 As 0.42291 0.91237 0.58216 1.00000
  As9 As 0.33763 0.82709 0.16745 1.00000
  As10 As 0.82709 0.33763 0.66784 1.00000
  As11 As 0.74445 0.25555 0.25555 1.00000
  As12 As 0.25555 0.74445 0.74445 1.00000