# CIF generated by HEAS from Alexandria entry agm004570856
data_agm004570856
_cell_length_a     5.88002
_cell_length_b     5.88002
_cell_length_c     6.25272
_cell_angle_alpha  61.95294
_cell_angle_beta   61.95294
_cell_angle_gamma  60.00000
_cell_volume       157.22409
_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 0.77557 0.77557 0.67329 1.00000
  Ba2 Ba 0.22443 0.22443 0.32671 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41759 0.41759 0.74724 1.00000
  Cu2 Cu 0.58241 0.58241 0.25276 1.00000
  O1 O 0.77573 0.77573 0.22486 1.00000
  O2 O 0.22368 0.77573 0.22486 1.00000
  O3 O 0.77573 0.22368 0.22486 1.00000
  O4 O 0.22427 0.77632 0.77514 1.00000
  O5 O 0.77632 0.22427 0.77514 1.00000
  O6 O 0.22427 0.22427 0.77514 1.00000