# CIF generated by HEAS from Alexandria entry agm032189442
data_agm032189442
_cell_length_a     5.46236
_cell_length_b     5.46236
_cell_length_c     9.91109
_cell_angle_alpha  78.90675
_cell_angle_beta   78.90675
_cell_angle_gamma  110.98988
_cell_volume       259.68423
_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 0.63435 0.86282 0.73364 1.00000
  Nb2 Nb 0.50752 0.29295 0.91372 1.00000
  Nb3 Nb 0.49248 0.70705 0.08628 1.00000
  Nb4 Nb 0.36565 0.13718 0.26636 1.00000
  Nb5 Nb 0.86282 0.63435 0.23364 1.00000
  Nb6 Nb 0.29295 0.50752 0.41372 1.00000
  Nb7 Nb 0.70705 0.49248 0.58628 1.00000
  Nb8 Nb 0.13718 0.36565 0.76636 1.00000
  Mo1 Mo 0.03201 0.81628 0.92767 1.00000
  Mo2 Mo 0.96799 0.18372 0.07233 1.00000
  Mo3 Mo 0.81628 0.03201 0.42767 1.00000
  Mo4 Mo 0.18372 0.96799 0.57233 1.00000
  N1 N 0.76826 0.05075 0.91027 1.00000
  N2 N 0.27963 0.57113 0.92359 1.00000
  N3 N 0.23174 0.94925 0.08973 1.00000
  N4 N 0.72037 0.42887 0.07641 1.00000
  N5 N 0.63093 0.89011 0.25834 1.00000
  N6 N 0.10989 0.36907 0.24166 1.00000
  N7 N 0.57113 0.27963 0.42359 1.00000
  N8 N 0.05075 0.76826 0.41027 1.00000
  N9 N 0.42887 0.72037 0.57641 1.00000
  N10 N 0.94925 0.23174 0.58973 1.00000
  N11 N 0.36907 0.10989 0.74166 1.00000
  N12 N 0.89011 0.63093 0.75834 1.00000