# CIF generated by HEAS from Alexandria entry agm006192562
data_agm006192562
_cell_length_a     4.95858
_cell_length_b     4.92918
_cell_length_c     5.30894
_cell_angle_alpha  61.37949
_cell_angle_beta   117.78414
_cell_angle_gamma  118.99889
_cell_volume       94.88752
_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
  Cu1 Cu 0.44374 0.93871 0.52026 1.00000
  Cu2 Cu 0.94662 0.44513 0.48175 1.00000
  V1 V 0.35820 0.57713 0.17657 1.00000
  V2 V 0.95430 0.95667 0.99923 1.00000
  V3 V 0.61072 0.36516 0.83371 1.00000
  H1 H 0.71051 0.63191 0.49328 1.00000
  H2 H 0.68415 0.97827 0.10490 1.00000
  H3 H 0.36276 0.99957 0.09019 1.00000
  H4 H 0.99252 0.68919 0.89815 1.00000
  H5 H 0.84651 0.02852 0.61364 1.00000
  H6 H 0.16212 0.11236 0.30821 1.00000
  H7 H 0.25592 0.34985 0.52029 1.00000
  H8 H 0.01618 0.38011 0.87023 1.00000
  H9 H 0.65576 0.54744 0.08959 1.00000