# CIF generated by HEAS from Alexandria entry agm005247804
data_agm005247804
_cell_length_a     5.63764
_cell_length_b     7.43709
_cell_length_c     7.92034
_cell_angle_alpha  96.60135
_cell_angle_beta   108.57797
_cell_angle_gamma  98.22568
_cell_volume       306.94276
_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
  B1 B 0.78713 0.76144 0.43967 1.00000
  B2 B 0.21287 0.23856 0.56033 1.00000
  B3 B 0.09414 0.96024 0.29316 1.00000
  B4 B 0.90586 0.03976 0.70684 1.00000
  Mo1 Mo 0.91950 0.69624 0.07526 1.00000
  Mo2 Mo 0.08050 0.30376 0.92474 1.00000
  Mo3 Mo 0.33629 0.38765 0.30637 1.00000
  Mo4 Mo 0.66371 0.61235 0.69363 1.00000
  N1 N 0.91732 0.81348 0.31878 1.00000
  N2 N 0.08268 0.18652 0.68122 1.00000
  N3 N 0.05659 0.46704 0.16600 1.00000
  N4 N 0.94341 0.53296 0.83400 1.00000
  N5 N 0.15658 0.89357 0.12187 1.00000
  N6 N 0.84342 0.10643 0.87813 1.00000
  N7 N 0.19867 0.14345 0.38656 1.00000
  N8 N 0.80133 0.85655 0.61344 1.00000
  N9 N 0.38217 0.26785 0.10432 1.00000
  N10 N 0.61783 0.73215 0.89568 1.00000
  N11 N 0.37768 0.41704 0.59352 1.00000
  N12 N 0.62232 0.58296 0.40648 1.00000