# CIF generated by HEAS from Alexandria entry agm005290481
data_agm005290481
_cell_length_a     10.17140
_cell_length_b     10.17140
_cell_length_c     10.17140
_cell_angle_alpha  54.63126
_cell_angle_beta   54.63126
_cell_angle_gamma  54.63126
_cell_volume       651.00824
_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
  Li1 Li 0.69339 0.69339 0.69339 1.00000
  Li2 Li 0.30661 0.30661 0.30661 1.00000
  Ga1 Ga 0.80553 0.80553 0.80553 1.00000
  Ga2 Ga 0.19447 0.19447 0.19447 1.00000
  Ga3 Ga 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.92632 0.38964 0.97828 1.00000
  Te2 Te 0.38964 0.97828 0.92632 1.00000
  Te3 Te 0.97828 0.92632 0.38964 1.00000
  Te4 Te 0.07368 0.61036 0.02172 1.00000
  Te5 Te 0.61036 0.02172 0.07368 1.00000
  Te6 Te 0.02172 0.07368 0.61036 1.00000
  H1 H 0.88928 0.53098 0.49189 1.00000
  H2 H 0.53098 0.49189 0.88928 1.00000
  H3 H 0.49189 0.88928 0.53098 1.00000
  H4 H 0.11072 0.46902 0.50811 1.00000
  H5 H 0.46902 0.50811 0.11072 1.00000
  H6 H 0.50811 0.11072 0.46902 1.00000
  H7 H 0.88322 0.70722 0.33822 1.00000
  H8 H 0.70722 0.33822 0.88322 1.00000
  H9 H 0.33822 0.88322 0.70722 1.00000
  H10 H 0.11678 0.29278 0.66178 1.00000
  H11 H 0.29278 0.66178 0.11678 1.00000
  H12 H 0.66178 0.11678 0.29278 1.00000
  O1 O 0.92724 0.58304 0.76663 1.00000
  O2 O 0.58304 0.76663 0.92724 1.00000
  O3 O 0.76663 0.92724 0.58304 1.00000
  O4 O 0.07276 0.41696 0.23337 1.00000
  O5 O 0.41696 0.23337 0.07276 1.00000
  O6 O 0.23337 0.07276 0.41696 1.00000
  O7 O 0.14037 0.33998 0.97707 1.00000
  O8 O 0.33998 0.97707 0.14037 1.00000
  O9 O 0.97707 0.14037 0.33998 1.00000
  O10 O 0.85963 0.66002 0.02293 1.00000
  O11 O 0.66002 0.02293 0.85963 1.00000
  O12 O 0.02293 0.85963 0.66002 1.00000
  O13 O 0.03415 0.22452 0.87589 1.00000
  O14 O 0.22452 0.87589 0.03415 1.00000
  O15 O 0.87589 0.03415 0.22452 1.00000
  O16 O 0.96585 0.77548 0.12411 1.00000
  O17 O 0.77548 0.12411 0.96585 1.00000
  O18 O 0.12411 0.96585 0.77548 1.00000
  O19 O 0.84843 0.65374 0.46736 1.00000
  O20 O 0.65374 0.46736 0.84843 1.00000
  O21 O 0.46736 0.84843 0.65374 1.00000
  O22 O 0.15157 0.34626 0.53264 1.00000
  O23 O 0.34626 0.53264 0.15157 1.00000
  O24 O 0.53264 0.15157 0.34626 1.00000