# CIF generated by HEAS from Alexandria entry agm004917618
data_agm004917618
_cell_length_a     6.22346
_cell_length_b     6.22346
_cell_length_c     6.18186
_cell_angle_alpha  59.77717
_cell_angle_beta   59.77717
_cell_angle_gamma  60.00000
_cell_volume       168.73172
_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 0.37579 0.37579 0.87263 1.00000
  Ta1 Ta 0.62396 0.62396 0.12813 1.00000
  Ta2 Ta 0.00525 0.48348 0.50602 1.00000
  Ta3 Ta 0.48348 0.00525 0.50602 1.00000
  Ta4 Ta 0.00525 0.00525 0.50602 1.00000
  Ti1 Ti 0.00648 0.00648 0.98057 1.00000
  N1 N 0.23622 0.78981 0.73775 1.00000
  N2 N 0.78981 0.23622 0.73775 1.00000
  N3 N 0.23622 0.23622 0.73775 1.00000
  N4 N 0.23904 0.23904 0.28288 1.00000
  N5 N 0.75446 0.23378 0.25730 1.00000
  N6 N 0.23378 0.75446 0.25730 1.00000
  N7 N 0.75446 0.75446 0.25730 1.00000
  N8 N 0.75581 0.75581 0.73257 1.00000