# CIF generated by HEAS from Alexandria entry agm006114985
data_agm006114985
_cell_length_a     7.34222
_cell_length_b     7.34222
_cell_length_c     7.34222
_cell_angle_alpha  100.93293
_cell_angle_beta   100.93293
_cell_angle_gamma  100.93293
_cell_volume       370.96996
_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 0.89897 0.33025 0.89897 1.00000
  Ta2 Ta 0.89897 0.89897 0.33025 1.00000
  Ta3 Ta 0.33025 0.89897 0.89897 1.00000
  Ta4 Ta 0.10103 0.10103 0.66975 1.00000
  Ta5 Ta 0.10103 0.66975 0.10103 1.00000
  Ta6 Ta 0.66975 0.10103 0.10103 1.00000
  Nb1 Nb 0.75630 0.24370 0.50000 1.00000
  Nb2 Nb 0.32586 0.06793 0.32586 1.00000
  Nb3 Nb 0.32586 0.32586 0.06793 1.00000
  Nb4 Nb 0.93207 0.67414 0.67414 1.00000
  Nb5 Nb 0.67414 0.67414 0.93207 1.00000
  Nb6 Nb 0.67414 0.93207 0.67414 1.00000
  Nb7 Nb 0.50000 0.75630 0.24370 1.00000
  Nb8 Nb 0.24370 0.50000 0.75630 1.00000
  Nb9 Nb 0.24370 0.75630 0.50000 1.00000
  Nb10 Nb 0.50000 0.24370 0.75630 1.00000
  Nb11 Nb 0.75630 0.50000 0.24370 1.00000
  Nb12 Nb 0.06793 0.32586 0.32586 1.00000