# CIF generated by HEAS from Alexandria entry agm019700639
data_agm019700639
_cell_length_a     3.06902
_cell_length_b     3.06902
_cell_length_c     13.82131
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       112.74053
_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
  Ta1 Ta 0.00000 0.00000 0.41121 1.00000
  Ti1 Ti 0.66667 0.33333 0.58671 1.00000
  Ti2 Ti 0.66667 0.33333 0.91661 1.00000
  Ti3 Ti 0.00000 0.00000 0.08361 1.00000
  Al1 Al 0.00000 0.00000 0.75175 1.00000
  Al2 Al 0.66667 0.33333 0.24657 1.00000
  C1 C 0.33333 0.66667 0.50384 1.00000
  C2 C 0.33333 0.66667 0.99971 1.00000