# CIF generated by HEAS from Alexandria entry agm006321069
data_agm006321069
_cell_length_a     7.23923
_cell_length_b     7.23923
_cell_length_c     9.75391
_cell_angle_alpha  77.17193
_cell_angle_beta   102.82807
_cell_angle_gamma  78.54598
_cell_volume       469.15993
_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
  Cs1 Cs 0.50000 0.00000 0.00000 1.00000
  Cs2 Cs 0.00000 0.50000 0.50000 1.00000
  Dy1 Dy 0.85841 0.85841 0.75000 1.00000
  Dy2 Dy 0.14159 0.14159 0.25000 1.00000
  As1 As 0.32049 0.86669 0.63758 1.00000
  As2 As 0.86669 0.32049 0.86242 1.00000
  As3 As 0.67951 0.13331 0.36242 1.00000
  As4 As 0.13331 0.67951 0.13758 1.00000
  H1 H 0.32532 0.71163 0.45421 1.00000
  H2 H 0.71163 0.32532 0.04579 1.00000
  H3 H 0.67468 0.28837 0.54579 1.00000
  H4 H 0.28837 0.67468 0.95421 1.00000
  O1 O 0.53802 0.89569 0.72675 1.00000
  O2 O 0.89569 0.53802 0.77325 1.00000
  O3 O 0.46198 0.10431 0.27325 1.00000
  O4 O 0.10431 0.46198 0.22675 1.00000
  O5 O 0.18927 0.81093 0.76052 1.00000
  O6 O 0.81093 0.18927 0.73948 1.00000
  O7 O 0.81073 0.18907 0.23948 1.00000
  O8 O 0.18907 0.81073 0.26052 1.00000
  O9 O 0.19498 0.06840 0.49489 1.00000
  O10 O 0.06840 0.19498 0.00511 1.00000
  O11 O 0.80502 0.93160 0.50511 1.00000
  O12 O 0.93160 0.80502 0.99489 1.00000
  O13 O 0.36733 0.66387 0.56377 1.00000
  O14 O 0.66387 0.36733 0.93623 1.00000
  O15 O 0.63267 0.33613 0.43623 1.00000
  O16 O 0.33613 0.63267 0.06377 1.00000