# CIF generated by HEAS from Alexandria entry agm006114979
data_agm006114979
_cell_length_a     7.35140
_cell_length_b     7.35140
_cell_length_c     7.35140
_cell_angle_alpha  101.69631
_cell_angle_beta   101.69632
_cell_angle_gamma  101.69632
_cell_volume       368.44334
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.75299 0.24701 0.50000 1.00000
  Ta2 Ta 0.33139 0.07346 0.33139 1.00000
  Ta3 Ta 0.33139 0.33139 0.07346 1.00000
  Ta4 Ta 0.92654 0.66861 0.66861 1.00000
  Ta5 Ta 0.66861 0.66861 0.92654 1.00000
  Ta6 Ta 0.66861 0.92654 0.66861 1.00000
  Ta7 Ta 0.50000 0.75299 0.24701 1.00000
  Ta8 Ta 0.24701 0.50000 0.75299 1.00000
  Ta9 Ta 0.24701 0.75299 0.50000 1.00000
  Ta10 Ta 0.50000 0.24701 0.75299 1.00000
  Ta11 Ta 0.75299 0.50000 0.24701 1.00000
  Ta12 Ta 0.07346 0.33139 0.33139 1.00000
  Nb1 Nb 0.90215 0.32959 0.90215 1.00000
  Nb2 Nb 0.90215 0.90215 0.32959 1.00000
  Nb3 Nb 0.32959 0.90215 0.90215 1.00000
  Nb4 Nb 0.09785 0.09785 0.67041 1.00000
  Nb5 Nb 0.09785 0.67041 0.09785 1.00000
  Nb6 Nb 0.67041 0.09785 0.09785 1.00000