# CIF generated by HEAS from Alexandria entry agm005284397
data_agm005284397
_cell_length_a     6.11005
_cell_length_b     6.11005
_cell_length_c     9.67047
_cell_angle_alpha  89.46695
_cell_angle_beta   89.46695
_cell_angle_gamma  60.16338
_cell_volume       313.15175
_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 0.32793 0.32793 0.10939 1.00000
  Li2 Li 0.01263 0.01263 0.00926 1.00000
  Li3 Li 0.00733 0.00733 0.49971 1.00000
  Li4 Li 0.66572 0.66572 0.60023 1.00000
  Ti1 Ti 0.32452 0.32452 0.50046 1.00000
  Ti2 Ti 0.65609 0.65609 0.01704 1.00000
  Cr1 Cr 0.17127 0.17127 0.78520 1.00000
  Cr2 Cr 0.34000 0.82730 0.28615 1.00000
  Cr3 Cr 0.82730 0.34000 0.28615 1.00000
  Sn1 Sn 0.16961 0.66197 0.78575 1.00000
  Sn2 Sn 0.66197 0.16961 0.78575 1.00000
  Sn3 Sn 0.82918 0.82918 0.28627 1.00000
  O1 O 0.16857 0.66597 0.40636 1.00000
  O2 O 0.48306 0.48306 0.65485 1.00000
  O3 O 0.32943 0.32943 0.90143 1.00000
  O4 O 0.00626 0.00626 0.68518 1.00000
  O5 O 0.00367 0.00367 0.19333 1.00000
  O6 O 0.66597 0.16857 0.40636 1.00000
  O7 O 0.04242 0.47463 0.65613 1.00000
  O8 O 0.47463 0.04242 0.65613 1.00000
  O9 O 0.83807 0.83807 0.90761 1.00000
  O10 O 0.16998 0.16998 0.40124 1.00000
  O11 O 0.51413 0.95630 0.15534 1.00000
  O12 O 0.95630 0.51413 0.15534 1.00000
  O13 O 0.66103 0.66103 0.39534 1.00000
  O14 O 0.33356 0.83576 0.90378 1.00000
  O15 O 0.52040 0.52040 0.15917 1.00000
  O16 O 0.83576 0.33356 0.90378 1.00000