# CIF generated by HEAS from Alexandria entry agm007809880
data_agm007809880
_cell_length_a     8.61635
_cell_length_b     8.61635
_cell_length_c     5.12206
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       329.32293
_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 0.33333 0.66667 0.43307 1.00000
  Nb2 Nb 0.66667 0.33333 0.93307 1.00000
  Nb3 Nb 0.12693 0.87307 0.22354 1.00000
  Nb4 Nb 0.74615 0.87307 0.22354 1.00000
  Nb5 Nb 0.12693 0.25385 0.22354 1.00000
  Nb6 Nb 0.87307 0.12693 0.72354 1.00000
  Nb7 Nb 0.25385 0.12693 0.72354 1.00000
  Nb8 Nb 0.87307 0.74615 0.72354 1.00000
  Nb9 Nb 0.54377 0.45623 0.47845 1.00000
  Nb10 Nb 0.91245 0.45623 0.47845 1.00000
  Nb11 Nb 0.54377 0.08755 0.47845 1.00000
  Nb12 Nb 0.45623 0.54377 0.97845 1.00000
  Nb13 Nb 0.08755 0.54377 0.97845 1.00000
  Nb14 Nb 0.45623 0.91245 0.97845 1.00000
  P1 P 0.81097 0.18903 0.17992 1.00000
  P2 P 0.37807 0.18903 0.17992 1.00000
  P3 P 0.81097 0.62193 0.17992 1.00000
  P4 P 0.18903 0.81097 0.67992 1.00000
  P5 P 0.62193 0.81097 0.67992 1.00000
  P6 P 0.18903 0.37807 0.67992 1.00000