# CIF generated by HEAS from Alexandria entry agm006190839
data_agm006190839
_cell_length_a     4.89797
_cell_length_b     5.60188
_cell_length_c     5.65138
_cell_angle_alpha  58.16827
_cell_angle_beta   115.06643
_cell_angle_gamma  125.53719
_cell_volume       105.65301
_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 0.25919 0.65504 0.72684 1.00000
  Ti2 Ti 0.62521 0.34359 0.30106 1.00000
  Os1 Os 0.39668 0.71491 0.28223 1.00000
  Os2 Os 0.98052 0.97900 0.09240 1.00000
  Os3 Os 0.53833 0.26649 0.79883 1.00000
  H1 H 0.76136 0.60620 0.52940 1.00000
  H2 H 0.78226 0.14845 0.13547 1.00000
  H3 H 0.68665 0.07272 0.74222 1.00000
  H4 H 0.15037 0.87419 0.93945 1.00000
  H5 H 0.62098 0.92720 0.50223 1.00000
  H6 H 0.16953 0.02130 0.41485 1.00000
  H7 H 0.12069 0.36983 0.50343 1.00000
  H8 H 0.24354 0.44742 0.13148 1.00000
  H9 H 0.66467 0.57365 0.90012 1.00000