# CIF generated by HEAS from Alexandria entry agm005226582
data_agm005226582
_cell_length_a     5.18511
_cell_length_b     5.47188
_cell_length_c     7.54360
_cell_angle_alpha  85.76804
_cell_angle_beta   89.92907
_cell_angle_gamma  90.01224
_cell_volume       213.44538
_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 0.99580 0.58675 0.26875 1.00000
  Li2 Li 0.50601 0.05377 0.80026 1.00000
  Li3 Li 0.00402 0.59185 0.80541 1.00000
  Li4 Li 0.49319 0.93988 0.20458 1.00000
  Cr1 Cr 0.99708 0.00621 0.99970 1.00000
  Te1 Te 0.50245 0.50352 0.50629 1.00000
  W1 W 0.00469 0.00879 0.50029 1.00000
  W2 W 0.49499 0.49529 0.00377 1.00000
  O1 O 0.69353 0.81523 0.42757 1.00000
  O2 O 0.88158 0.99154 0.73989 1.00000
  O3 O 0.67683 0.19262 0.05288 1.00000
  O4 O 0.83311 0.31616 0.43418 1.00000
  O5 O 0.19935 0.31350 0.93720 1.00000
  O6 O 0.63519 0.49462 0.75502 1.00000
  O7 O 0.36917 0.50721 0.24915 1.00000
  O8 O 0.79572 0.69017 0.05488 1.00000
  O9 O 0.17503 0.68167 0.56301 1.00000
  O10 O 0.30656 0.79873 0.94285 1.00000
  O11 O 0.11559 0.98497 0.25804 1.00000
  O12 O 0.32014 0.16990 0.56750 1.00000