# CIF generated by HEAS from Alexandria entry agm005240010
data_agm005240010
_cell_length_a     7.62323
_cell_length_b     7.62323
_cell_length_c     7.62323
_cell_angle_alpha  108.43901
_cell_angle_beta   108.43901
_cell_angle_gamma  111.55597
_cell_volume       340.69151
_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
  Sc1 Sc 0.12500 0.87500 0.25000 1.00000
  Sc2 Sc 0.62500 0.87500 0.75000 1.00000
  Sc3 Sc 0.12500 0.37500 0.25000 1.00000
  Sc4 Sc 0.12500 0.87500 0.75000 1.00000
  V1 V 0.18877 0.51576 0.67301 1.00000
  V2 V 0.84274 0.51576 0.32699 1.00000
  V3 V 0.76576 0.59274 0.82699 1.00000
  V4 V 0.40726 0.23424 0.17301 1.00000
  V5 V 0.06123 0.23424 0.82699 1.00000
  V6 V 0.76576 0.93877 0.17301 1.00000
  V7 V 0.48424 0.15726 0.67301 1.00000
  V8 V 0.48424 0.81123 0.32699 1.00000
  O1 O 0.51822 0.66691 0.85131 1.00000
  O2 O 0.81560 0.66691 0.14869 1.00000
  O3 O 0.91691 0.56560 0.64869 1.00000
  O4 O 0.43440 0.08309 0.35131 1.00000
  O5 O 0.73178 0.08309 0.64869 1.00000
  O6 O 0.91691 0.26822 0.35131 1.00000
  O7 O 0.33309 0.18440 0.85131 1.00000
  O8 O 0.33309 0.48178 0.14869 1.00000