# CIF generated by HEAS from Alexandria entry agm010477337
data_agm010477337
_cell_length_a     5.33450
_cell_length_b     5.61701
_cell_length_c     7.71150
_cell_angle_alpha  89.92777
_cell_angle_beta   90.12371
_cell_angle_gamma  91.00115
_cell_volume       231.03109
_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
  K1 K 0.49080 0.45986 0.24437 1.00000
  Er1 Er 0.01695 0.94089 0.24031 1.00000
  Er2 Er 0.52297 0.57416 0.75553 1.00000
  Er3 Er 0.98467 0.06294 0.75787 1.00000
  V1 V 0.49217 0.99739 0.49754 1.00000
  V2 V 0.99897 0.49163 0.49997 1.00000
  V3 V 0.49381 0.00665 0.00009 1.00000
  Zn1 Zn 0.00323 0.49666 0.00173 1.00000
  O1 O 0.61256 0.01298 0.25345 1.00000
  O2 O 0.95318 0.54469 0.27175 1.00000
  O3 O 0.39163 0.97025 0.74665 1.00000
  O4 O 0.11691 0.45980 0.73289 1.00000
  O5 O 0.79043 0.80341 0.94363 1.00000
  O6 O 0.69952 0.28942 0.56395 1.00000
  O7 O 0.17740 0.17955 0.45273 1.00000
  O8 O 0.30221 0.73446 0.03063 1.00000
  O9 O 0.17280 0.17664 0.03731 1.00000
  O10 O 0.30407 0.72528 0.47045 1.00000
  O11 O 0.79529 0.78963 0.56811 1.00000
  O12 O 0.68041 0.28372 0.93104 1.00000