# CIF generated by HEAS from Alexandria entry agm066037372
data_agm066037372
_cell_length_a     5.50733
_cell_length_b     5.50733
_cell_length_c     14.06311
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  129.64721
_cell_volume       328.43330
_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 0.00000 1.00000
  Ta2 Ta 0.00000 0.00000 0.33370 1.00000
  Ta3 Ta 0.00000 0.00000 0.66630 1.00000
  Ta4 Ta 0.50000 0.50000 0.16463 1.00000
  Ta5 Ta 0.50000 0.50000 0.83537 1.00000
  Ta6 Ta 0.16625 0.83375 0.16811 1.00000
  Ta7 Ta 0.16625 0.83375 0.83189 1.00000
  Ta8 Ta 0.83375 0.16625 0.16811 1.00000
  Ta9 Ta 0.83375 0.16625 0.83189 1.00000
  Ta10 Ta 0.33410 0.66590 0.66773 1.00000
  Ta11 Ta 0.66590 0.33410 0.66773 1.00000
  Ta12 Ta 0.33410 0.66590 0.33227 1.00000
  Ta13 Ta 0.66590 0.33410 0.33227 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Nb2 Nb 0.16725 0.83275 0.50000 1.00000
  Nb3 Nb 0.83275 0.16725 0.50000 1.00000
  Nb4 Nb 0.66943 0.33057 0.00000 1.00000
  Nb5 Nb 0.33057 0.66943 0.00000 1.00000