# CIF generated by HEAS from Alexandria entry agm007226038
data_agm007226038
_cell_length_a     4.67742
_cell_length_b     4.67742
_cell_length_c     6.87869
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       130.33163
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  In1 In 0.33333 0.66667 0.84937 1.00000
  In2 In 0.66667 0.33333 0.15063 1.00000
  H1 H 0.15333 0.84667 0.20704 1.00000
  H2 H 0.30666 0.15333 0.79296 1.00000
  H3 H 0.15333 0.30666 0.20704 1.00000
  H4 H 0.84667 0.15333 0.79296 1.00000
  H5 H 0.69334 0.84667 0.20704 1.00000
  H6 H 0.84667 0.69334 0.79296 1.00000
  H7 H 0.66667 0.33333 0.44345 1.00000
  H8 H 0.33333 0.66667 0.55655 1.00000