# CIF generated by HEAS from Alexandria entry agm005290382
data_agm005290382
_cell_length_a     7.83567
_cell_length_b     7.83567
_cell_length_c     7.34496
_cell_angle_alpha  75.76581
_cell_angle_beta   75.76581
_cell_angle_gamma  26.66120
_cell_volume       195.78681
_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 0.91378 0.91378 0.13816 1.00000
  V2 V 0.47179 0.47179 0.44616 1.00000
  V3 V 0.24552 0.24552 0.47055 1.00000
  V4 V 0.70397 0.70397 0.13180 1.00000
  Cu1 Cu 0.58559 0.58559 0.78177 1.00000
  O1 O 0.49102 0.49102 0.66352 1.00000
  O2 O 0.57955 0.57955 0.30403 1.00000
  O3 O 0.94698 0.94698 0.39013 1.00000
  O4 O 0.82715 0.82715 0.01517 1.00000
  O5 O 0.32787 0.32787 0.58433 1.00000
  O6 O 0.39893 0.39893 0.21302 1.00000
  O7 O 0.75255 0.75255 0.38890 1.00000
  O8 O 0.14425 0.14425 0.64062 1.00000
  O9 O 0.20800 0.20800 0.20380 1.00000
  O10 O 0.01026 0.01026 0.97193 1.00000
  O11 O 0.66589 0.66589 0.93780 1.00000