# CIF generated by HEAS from Alexandria entry agm006190888
data_agm006190888
_cell_length_a     6.19035
_cell_length_b     4.09115
_cell_length_c     5.41106
_cell_angle_alpha  89.99785
_cell_angle_beta   68.19160
_cell_angle_gamma  109.31132
_cell_volume       118.88551
_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
  U1 U 0.47587 0.73810 0.65888 1.00000
  U2 U 0.52413 0.26190 0.34112 1.00000
  Ti1 Ti 0.16991 0.58440 0.24070 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Ti3 Ti 0.83009 0.41560 0.75930 1.00000
  H1 H 0.84833 0.66828 0.39527 1.00000
  H2 H 0.84877 0.17738 0.39154 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.15123 0.82262 0.60846 1.00000
  H5 H 0.81198 0.90630 0.77593 1.00000
  H6 H 0.18802 0.09370 0.22407 1.00000
  H7 H 0.15167 0.33172 0.60473 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000