# CIF generated by HEAS from Alexandria entry agm005580417
data_agm005580417
_cell_length_a     6.29553
_cell_length_b     6.29555
_cell_length_c     6.91103
_cell_angle_alpha  112.85924
_cell_angle_beta   112.85914
_cell_angle_gamma  98.45925
_cell_volume       217.78000
_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 0.01669 0.78048 0.37054 1.00000
  Ta2 Ta 0.39615 0.65994 0.12946 1.00000
  Ta3 Ta 0.40994 0.64615 0.62946 1.00000
  Ta4 Ta 0.53048 0.26669 0.87054 1.00000
  Ti1 Ti 0.07276 0.30784 0.62560 1.00000
  Ti2 Ti 0.05784 0.32277 0.12560 1.00000
  Ti3 Ti 0.19716 0.93224 0.87440 1.00000
  Ti4 Ti 0.68224 0.44716 0.37440 1.00000
  Nb1 Nb 0.73140 0.99458 0.12991 1.00000
  Nb2 Nb 0.35149 0.11467 0.37009 1.00000
  Nb3 Nb 0.74458 0.98140 0.62991 1.00000
  Nb4 Nb 0.86467 0.60149 0.87009 1.00000