# CIF generated by HEAS from Alexandria entry agm090051639
data_agm090051639
_cell_length_a     3.21279
_cell_length_b     6.25684
_cell_length_c     10.03139
_cell_angle_alpha  85.20163
_cell_angle_beta   82.13199
_cell_angle_gamma  76.05418
_cell_volume       193.59456
_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
  Nb1 Nb 0.54612 0.71955 0.00793 1.00000
  Nb2 Nb 0.22455 0.01460 0.27317 1.00000
  Nb3 Nb 0.41113 0.77498 0.51979 1.00000
  Nb4 Nb 0.00337 0.57391 0.27597 1.00000
  Nb5 Nb 0.28163 0.27349 0.97564 1.00000
  Nb6 Nb 0.99563 0.98877 0.77261 1.00000
  Nb7 Nb 0.54481 0.24329 0.50856 1.00000
  Nb8 Nb 0.81977 0.50810 0.73529 1.00000
  H1 H 0.82398 0.86875 0.19593 1.00000
  H2 H 0.97576 0.89540 0.95978 1.00000
  H3 H 0.97634 0.24509 0.63701 1.00000
  H4 H 0.37538 0.49414 0.62487 1.00000
  H5 H 0.62622 0.18897 0.31482 1.00000
  H6 H 0.72194 0.44307 0.92158 1.00000
  H7 H 0.54575 0.98758 0.64103 1.00000
  H8 H 0.57790 0.79633 0.81628 1.00000
  H9 H 0.78226 0.19250 0.06088 1.00000
  H10 H 0.34036 0.00122 0.07995 1.00000
  H11 H 0.48760 0.51953 0.39693 1.00000
  H12 H 0.56074 0.53693 0.17693 1.00000
  H13 H 0.15174 0.08376 0.46091 1.00000
  H14 H 0.09525 0.56183 0.06582 1.00000
  H15 H 0.95833 0.79145 0.40384 1.00000
  H16 H 0.17472 0.29662 0.17596 1.00000