# CIF generated by HEAS from Alexandria entry agm003221981
data_agm003221981
_cell_length_a     5.99255
_cell_length_b     5.99255
_cell_length_c     7.96069
_cell_angle_alpha  65.37336
_cell_angle_beta   114.62664
_cell_angle_gamma  119.22778
_cell_volume       218.43961
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  V1 V 0.42111 0.57889 0.72810 1.00000
  V2 V 0.57889 0.42111 0.27190 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.00000 0.00000 1.00000
  H1 H 0.73593 0.26407 0.72896 1.00000
  H2 H 0.26407 0.73593 0.27104 1.00000
  O1 O 0.78966 0.21034 0.87807 1.00000
  O2 O 0.21034 0.78966 0.12193 1.00000
  O3 O 0.77557 0.71537 0.81562 1.00000
  O4 O 0.28463 0.22443 0.81562 1.00000
  O5 O 0.22443 0.28463 0.18438 1.00000
  O6 O 0.71537 0.77557 0.18438 1.00000
  O7 O 0.28471 0.71529 0.79308 1.00000
  O8 O 0.71529 0.28471 0.20692 1.00000
  O9 O 0.66145 0.33855 0.51708 1.00000
  O10 O 0.33855 0.66145 0.48292 1.00000