# CIF generated by HEAS from Alexandria entry agm020783003
data_agm020783003
_cell_length_a     5.90955
_cell_length_b     5.90955
_cell_length_c     10.02977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.68323
_cell_volume       315.66250
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.74730 1.00000
  Er3 Er 0.00000 0.50000 0.25270 1.00000
  Sc1 Sc 0.50000 0.50000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  V3 V 0.00000 0.50000 0.74202 1.00000
  V4 V 0.50000 0.00000 0.25798 1.00000
  O1 O 0.27308 0.08781 0.59259 1.00000
  O2 O 0.77199 0.58472 0.09326 1.00000
  O3 O 0.08781 0.27308 0.40741 1.00000
  O4 O 0.58472 0.77199 0.90674 1.00000
  O5 O 0.42255 0.72732 0.35112 1.00000
  O6 O 0.91548 0.23100 0.83814 1.00000
  O7 O 0.72732 0.42255 0.64888 1.00000
  O8 O 0.23100 0.91548 0.16186 1.00000
  O9 O 0.91219 0.72692 0.40741 1.00000
  O10 O 0.41528 0.22801 0.90674 1.00000
  O11 O 0.72692 0.91219 0.59259 1.00000
  O12 O 0.22801 0.41528 0.09326 1.00000
  O13 O 0.27268 0.57745 0.64888 1.00000
  O14 O 0.76900 0.08452 0.16186 1.00000
  O15 O 0.57745 0.27268 0.35112 1.00000
  O16 O 0.08452 0.76900 0.83814 1.00000