# CIF generated by HEAS from Alexandria entry agm005864366
data_agm005864366
_cell_length_a     4.91678
_cell_length_b     6.36859
_cell_length_c     12.74135
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  91.68750
_cell_volume       398.79666
_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
  As1 As 0.58758 0.33753 0.00949 1.00000
  As2 As 0.91242 0.16247 0.50949 1.00000
  As3 As 0.08758 0.83753 0.49051 1.00000
  As4 As 0.41242 0.66247 0.99051 1.00000
  P1 P 0.90670 0.07788 0.81824 1.00000
  P2 P 0.59330 0.42212 0.31824 1.00000
  P3 P 0.40670 0.57788 0.68176 1.00000
  P4 P 0.09330 0.92212 0.18176 1.00000
  H1 H 0.89414 0.91297 0.89429 1.00000
  H2 H 0.11464 0.98133 0.75823 1.00000
  H3 H 0.80932 0.51233 0.25650 1.00000
  H4 H 0.13243 0.25974 0.43528 1.00000
  H5 H 0.69068 0.98767 0.75650 1.00000
  H6 H 0.36757 0.24026 0.93528 1.00000
  H7 H 0.38536 0.51867 0.25823 1.00000
  H8 H 0.60586 0.58703 0.39429 1.00000
  H9 H 0.39414 0.41297 0.60571 1.00000
  H10 H 0.61464 0.48133 0.74177 1.00000
  H11 H 0.63243 0.75974 0.06472 1.00000
  H12 H 0.30932 0.01233 0.24350 1.00000
  H13 H 0.86757 0.74026 0.56472 1.00000
  H14 H 0.19068 0.48767 0.74350 1.00000
  H15 H 0.88536 0.01867 0.24177 1.00000
  H16 H 0.10586 0.08703 0.10571 1.00000