# CIF generated by HEAS from Alexandria entry agm004570855
data_agm004570855
_cell_length_a     5.92943
_cell_length_b     5.92943
_cell_length_c     6.06807
_cell_angle_alpha  60.75294
_cell_angle_beta   60.75294
_cell_angle_gamma  60.00000
_cell_volume       152.54993
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41461 0.41461 0.75616 1.00000
  Cu2 Cu 0.58539 0.58539 0.24384 1.00000
  Bi1 Bi 0.80204 0.80204 0.59388 1.00000
  Bi2 Bi 0.19796 0.19796 0.40612 1.00000
  O1 O 0.76613 0.76613 0.26236 1.00000
  O2 O 0.20538 0.76613 0.26236 1.00000
  O3 O 0.76613 0.20538 0.26236 1.00000
  O4 O 0.23387 0.79462 0.73764 1.00000
  O5 O 0.79462 0.23387 0.73764 1.00000
  O6 O 0.23387 0.23387 0.73764 1.00000