# CIF generated by HEAS from Alexandria entry agm005754255
data_agm005754255
_cell_length_a     5.86942
_cell_length_b     7.47811
_cell_length_c     7.47811
_cell_angle_alpha  66.87654
_cell_angle_beta   66.89357
_cell_angle_gamma  66.89357
_cell_volume       266.39715
_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
  Pm1 Pm 0.25000 0.37476 0.12524 1.00000
  Pm2 Pm 0.75000 0.62524 0.87476 1.00000
  B1 B 0.66770 0.36376 0.30084 1.00000
  B2 B 0.33230 0.63624 0.69916 1.00000
  B3 B 0.16770 0.80084 0.86376 1.00000
  B4 B 0.83230 0.19916 0.13624 1.00000
  B5 B 0.11771 0.25235 0.51224 1.00000
  B6 B 0.88229 0.74765 0.48776 1.00000
  B7 B 0.61771 0.01224 0.75235 1.00000
  B8 B 0.38229 0.98776 0.24765 1.00000
  B9 B 0.08062 0.08930 0.74946 1.00000
  B10 B 0.91938 0.91070 0.25054 1.00000
  B11 B 0.58062 0.24946 0.58930 1.00000
  B12 B 0.41938 0.75054 0.41070 1.00000
  B13 B 0.72461 0.59761 0.27480 1.00000
  B14 B 0.59701 0.40239 0.72520 1.00000
  B15 B 0.22461 0.77480 0.09761 1.00000
  B16 B 0.09701 0.22520 0.90239 1.00000
  B17 B 0.27539 0.40239 0.72520 1.00000
  B18 B 0.40299 0.59761 0.27480 1.00000
  B19 B 0.77539 0.22520 0.90239 1.00000
  B20 B 0.90299 0.77480 0.09761 1.00000
  B21 B 0.32335 0.97215 0.87386 1.00000
  B22 B 0.16936 0.02785 0.12614 1.00000
  B23 B 0.82335 0.37386 0.47215 1.00000
  B24 B 0.66936 0.62614 0.52785 1.00000
  B25 B 0.67665 0.02785 0.12614 1.00000
  B26 B 0.83064 0.97215 0.87386 1.00000
  B27 B 0.17665 0.62614 0.52785 1.00000
  B28 B 0.33064 0.37386 0.47215 1.00000
  W1 W 0.50000 0.00000 0.50000 1.00000
  W2 W 0.00000 0.00000 0.50000 1.00000