# CIF generated by HEAS from Alexandria entry agm020658030
data_agm020658030
_cell_length_a     6.03150
_cell_length_b     6.03150
_cell_length_c     10.36102
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.93478
_cell_volume       338.96390
_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
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.24637 1.00000
  Er3 Er 0.50000 0.00000 0.75363 1.00000
  V1 V 0.50000 0.00000 0.23683 1.00000
  V2 V 0.00000 0.50000 0.76317 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.50000 0.50000 0.00000 1.00000
  O1 O 0.40790 0.73380 0.32700 1.00000
  O2 O 0.91914 0.22880 0.85183 1.00000
  O3 O 0.74274 0.93740 0.59640 1.00000
  O4 O 0.23334 0.41889 0.09167 1.00000
  O5 O 0.93740 0.74274 0.40360 1.00000
  O6 O 0.41889 0.23334 0.90833 1.00000
  O7 O 0.22880 0.91914 0.14817 1.00000
  O8 O 0.73380 0.40790 0.67300 1.00000
  O9 O 0.06260 0.25726 0.40360 1.00000
  O10 O 0.58111 0.76666 0.90833 1.00000
  O11 O 0.77120 0.08086 0.14817 1.00000
  O12 O 0.26620 0.59210 0.67300 1.00000
  O13 O 0.59210 0.26620 0.32700 1.00000
  O14 O 0.08086 0.77120 0.85183 1.00000
  O15 O 0.25726 0.06260 0.59640 1.00000
  O16 O 0.76666 0.58111 0.09167 1.00000