# CIF generated by HEAS from Alexandria entry agm005643580
data_agm005643580
_cell_length_a     6.88041
_cell_length_b     6.87667
_cell_length_c     18.25067
_cell_angle_alpha  89.99060
_cell_angle_beta   90.00665
_cell_angle_gamma  59.99731
_cell_volume       747.80820
_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 0.99999 0.99999 0.33271 1.00000
  Li2 Li 0.00000 0.99991 0.16728 1.00000
  Li3 Li 0.00001 0.00001 0.66729 1.00000
  Li4 Li 1.00000 0.00009 0.83272 1.00000
  V1 V 0.33369 0.33299 0.00371 1.00000
  V2 V 0.33379 0.33278 0.50371 1.00000
  V3 V 0.66631 0.66701 0.99629 1.00000
  V4 V 0.33309 0.33329 0.16881 1.00000
  V5 V 0.66621 0.66722 0.49629 1.00000
  V6 V 0.66668 0.66633 0.33119 1.00000
  V7 V 0.33332 0.33367 0.66881 1.00000
  V8 V 0.66691 0.66671 0.83119 1.00000
  Te1 Te 0.00025 0.35486 0.75003 1.00000
  Te2 Te 0.35490 0.64565 0.74994 1.00000
  Te3 Te 0.64550 0.00031 0.75004 1.00000
  Te4 Te 0.99975 0.64514 0.24997 1.00000
  Te5 Te 0.64510 0.35435 0.25006 1.00000
  Te6 Te 0.35450 0.99969 0.24996 1.00000
  Te7 Te 0.65618 0.00293 0.41707 1.00000
  Te8 Te 0.00249 0.34092 0.41743 1.00000
  Te9 Te 0.34079 0.65643 0.41728 1.00000
  Te10 Te 0.65919 0.99706 0.08286 1.00000
  Te11 Te 0.34365 0.65906 0.08275 1.00000
  Te12 Te 0.99743 0.34340 0.08260 1.00000
  Te13 Te 0.34382 0.99707 0.58293 1.00000
  Te14 Te 0.99751 0.65908 0.58257 1.00000
  Te15 Te 0.65921 0.34357 0.58272 1.00000
  Te16 Te 0.34081 0.00294 0.91714 1.00000
  Te17 Te 0.65635 0.34094 0.91725 1.00000
  Te18 Te 0.00257 0.65660 0.91740 1.00000