# CIF generated by HEAS from Alexandria entry agm005249142
data_agm005249142
_cell_length_a     8.49855
_cell_length_b     8.49855
_cell_length_c     8.49855
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       434.03022
_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
  Nb1 Nb 0.56034 0.93966 0.93966 1.00000
  Nb2 Nb 0.56034 0.93966 0.56034 1.00000
  Nb3 Nb 0.93966 0.56034 0.56034 1.00000
  Nb4 Nb 0.31034 0.68966 0.68966 1.00000
  Nb5 Nb 0.56034 0.56034 0.93966 1.00000
  Nb6 Nb 0.68966 0.31034 0.68966 1.00000
  Nb7 Nb 0.12500 0.12500 0.12500 1.00000
  Nb8 Nb 0.68966 0.68966 0.31034 1.00000
  Nb9 Nb 0.12500 0.62500 0.12500 1.00000
  Nb10 Nb 0.31034 0.31034 0.68966 1.00000
  Nb11 Nb 0.93966 0.93966 0.56034 1.00000
  Nb12 Nb 0.93966 0.56034 0.93966 1.00000
  Nb13 Nb 0.31034 0.68966 0.31034 1.00000
  Nb14 Nb 0.12500 0.12500 0.62500 1.00000
  Nb15 Nb 0.62500 0.12500 0.12500 1.00000
  Nb16 Nb 0.68966 0.31034 0.31034 1.00000
  Zn1 Zn 0.98628 0.33791 0.33791 1.00000
  Zn2 Zn 0.91209 0.26372 0.91209 1.00000
  Zn3 Zn 0.33791 0.33791 0.98628 1.00000
  Zn4 Zn 0.91209 0.91209 0.91209 1.00000
  Zn5 Zn 0.33791 0.33791 0.33791 1.00000
  Zn6 Zn 0.91209 0.91209 0.26372 1.00000
  Zn7 Zn 0.33791 0.98628 0.33791 1.00000
  Zn8 Zn 0.26372 0.91209 0.91209 1.00000
  C1 C 0.62500 0.62500 0.12500 1.00000
  C2 C 0.75000 0.75000 0.75000 1.00000
  C3 C 0.50000 0.50000 0.50000 1.00000
  C4 C 0.62500 0.62500 0.62500 1.00000
  C5 C 0.62500 0.12500 0.62500 1.00000
  C6 C 0.12500 0.62500 0.62500 1.00000