# CIF generated by HEAS from Alexandria entry agm007722158
data_agm007722158
_cell_length_a     5.71694
_cell_length_b     5.71694
_cell_length_c     5.13705
_cell_angle_alpha  80.72952
_cell_angle_beta   99.27048
_cell_angle_gamma  85.05260
_cell_volume       162.45056
_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
  Ti1 Ti 0.59353 0.59353 0.25000 1.00000
  Ti2 Ti 0.40647 0.40647 0.75000 1.00000
  Nb1 Nb 0.19811 0.19811 0.25000 1.00000
  Nb2 Nb 0.80189 0.80189 0.75000 1.00000
  H1 H 0.55176 0.88563 0.39269 1.00000
  H2 H 0.88563 0.55176 0.10731 1.00000
  H3 H 0.44824 0.11437 0.60731 1.00000
  H4 H 0.11437 0.44824 0.89269 1.00000
  H5 H 0.77769 0.11829 0.49816 1.00000
  H6 H 0.11829 0.77769 0.00184 1.00000
  H7 H 0.22231 0.88171 0.50184 1.00000
  H8 H 0.88171 0.22231 0.99816 1.00000
  H9 H 0.48392 0.32013 0.12561 1.00000
  H10 H 0.32013 0.48392 0.37439 1.00000
  H11 H 0.51608 0.67987 0.87439 1.00000
  H12 H 0.67987 0.51608 0.62561 1.00000
  Os1 Os 0.94451 0.30882 0.67111 1.00000
  Os2 Os 0.30882 0.94451 0.82889 1.00000
  Os3 Os 0.05549 0.69118 0.32889 1.00000
  Os4 Os 0.69118 0.05549 0.17111 1.00000