# CIF generated by HEAS from Alexandria entry agm003362001
data_agm003362001
_cell_length_a     3.54601
_cell_length_b     8.08323
_cell_length_c     8.96926
_cell_angle_alpha  102.99649
_cell_angle_beta   101.40107
_cell_angle_gamma  90.00000
_cell_volume       245.29292
_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 0.59930 0.54958 0.19860 1.00000
  Ti2 Ti 0.00080 0.73928 0.00160 1.00000
  Ti3 Ti 0.40070 0.45042 0.80140 1.00000
  Ti4 Ti 0.99920 0.26072 0.99840 1.00000
  Te1 Te 0.16012 0.80885 0.32023 1.00000
  Te2 Te 0.83988 0.19115 0.67977 1.00000
  Te3 Te 0.15844 0.34870 0.31688 1.00000
  Te4 Te 0.50000 0.00000 0.00000 1.00000
  Te5 Te 0.84156 0.65130 0.68312 1.00000
  H1 H 0.50022 0.62931 0.00044 1.00000
  H2 H 0.49978 0.37069 0.99956 1.00000