# CIF generated by HEAS from Alexandria entry agm003709502
data_agm003709502
_cell_length_a     5.49670
_cell_length_b     8.18917
_cell_length_c     8.18917
_cell_angle_alpha  82.22008
_cell_angle_beta   96.02886
_cell_angle_gamma  96.02886
_cell_volume       361.66314
_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 0.25000 0.06371 0.93629 1.00000
  Ta2 Ta 0.75000 0.93629 0.06371 1.00000
  Ta3 Ta 0.25000 0.80924 0.19076 1.00000
  Ta4 Ta 0.75000 0.19076 0.80924 1.00000
  Nb1 Nb 0.54305 0.33898 0.06725 1.00000
  Nb2 Nb 0.95695 0.93275 0.66102 1.00000
  Nb3 Nb 0.45695 0.66102 0.93275 1.00000
  Nb4 Nb 0.04305 0.06725 0.33898 1.00000
  Nb5 Nb 0.96296 0.66923 0.91410 1.00000
  Nb6 Nb 0.53704 0.08590 0.33077 1.00000
  Nb7 Nb 0.03704 0.33077 0.08590 1.00000
  Nb8 Nb 0.46296 0.91410 0.66923 1.00000
  Nb9 Nb 0.34438 0.47078 0.32926 1.00000
  Nb10 Nb 0.15562 0.67074 0.52922 1.00000
  Nb11 Nb 0.65562 0.52922 0.67074 1.00000
  Nb12 Nb 0.84438 0.32926 0.47078 1.00000
  Ga1 Ga 0.82683 0.58773 0.22284 1.00000
  Ga2 Ga 0.67317 0.77716 0.41227 1.00000
  Ga3 Ga 0.17317 0.41227 0.77716 1.00000
  Ga4 Ga 0.32683 0.22284 0.58773 1.00000