# CIF generated by HEAS from Alexandria entry agm005754479
data_agm005754479
_cell_length_a     5.86433
_cell_length_b     7.43412
_cell_length_c     7.43412
_cell_angle_alpha  66.70619
_cell_angle_beta   66.77017
_cell_angle_gamma  66.77017
_cell_volume       262.40486
_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
  Np1 Np 0.25000 0.37812 0.12188 1.00000
  Np2 Np 0.75000 0.62188 0.87812 1.00000
  B1 B 0.66782 0.36234 0.30202 1.00000
  B2 B 0.33218 0.63766 0.69798 1.00000
  B3 B 0.16782 0.80202 0.86234 1.00000
  B4 B 0.83218 0.19798 0.13766 1.00000
  B5 B 0.12096 0.25242 0.50565 1.00000
  B6 B 0.87904 0.74758 0.49435 1.00000
  B7 B 0.62096 0.00565 0.75242 1.00000
  B8 B 0.37904 0.99435 0.24758 1.00000
  B9 B 0.07977 0.09266 0.74780 1.00000
  B10 B 0.92023 0.90734 0.25220 1.00000
  B11 B 0.57977 0.24780 0.59266 1.00000
  B12 B 0.42023 0.75220 0.40734 1.00000
  B13 B 0.72483 0.59732 0.27344 1.00000
  B14 B 0.59559 0.40268 0.72656 1.00000
  B15 B 0.22483 0.77344 0.09732 1.00000
  B16 B 0.09559 0.22656 0.90268 1.00000
  B17 B 0.27517 0.40268 0.72656 1.00000
  B18 B 0.40441 0.59732 0.27344 1.00000
  B19 B 0.77517 0.22656 0.90268 1.00000
  B20 B 0.90441 0.77344 0.09732 1.00000
  B21 B 0.32274 0.97139 0.87460 1.00000
  B22 B 0.16873 0.02861 0.12540 1.00000
  B23 B 0.82274 0.37460 0.47139 1.00000
  B24 B 0.66873 0.62540 0.52861 1.00000
  B25 B 0.67726 0.02861 0.12540 1.00000
  B26 B 0.83127 0.97139 0.87460 1.00000
  B27 B 0.17726 0.62540 0.52861 1.00000
  B28 B 0.33127 0.37460 0.47139 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000