# CIF generated by HEAS from Alexandria entry agm007799366
data_agm007799366
_cell_length_a     5.50600
_cell_length_b     7.43385
_cell_length_c     7.39789
_cell_angle_alpha  66.55833
_cell_angle_beta   82.07174
_cell_angle_gamma  81.98349
_cell_volume       273.95954
_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 0.73423 0.06263 0.40114 1.00000
  Ta2 Ta 0.26577 0.93737 0.59886 1.00000
  Ta3 Ta 0.00000 0.00000 0.00000 1.00000
  Ta4 Ta 0.32934 0.66625 0.99791 1.00000
  Ta5 Ta 0.67066 0.33375 0.00209 1.00000
  Ta6 Ta 0.06722 0.73201 0.40095 1.00000
  Ta7 Ta 0.93278 0.26799 0.59905 1.00000
  Ta8 Ta 0.40493 0.39864 0.39840 1.00000
  Ta9 Ta 0.59507 0.60136 0.60160 1.00000
  Ta10 Ta 0.53178 0.86558 0.19920 1.00000
  Ta11 Ta 0.46822 0.13442 0.80080 1.00000
  Ta12 Ta 0.79978 0.79852 0.80144 1.00000
  Ta13 Ta 0.20022 0.20148 0.19856 1.00000
  Nb1 Nb 0.86638 0.53408 0.20224 1.00000
  Nb2 Nb 0.13362 0.46592 0.79776 1.00000