# CIF generated by HEAS from Alexandria entry agm005754308
data_agm005754308
_cell_length_a     5.91603
_cell_length_b     7.30526
_cell_length_c     7.30526
_cell_angle_alpha  67.56479
_cell_angle_beta   66.11417
_cell_angle_gamma  66.11417
_cell_volume       254.85098
_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
  Mg1 Mg 0.25000 0.38865 0.11135 1.00000
  Mg2 Mg 0.75000 0.61135 0.88865 1.00000
  B1 B 0.66881 0.35883 0.30354 1.00000
  B2 B 0.33119 0.64117 0.69646 1.00000
  B3 B 0.16881 0.80354 0.85883 1.00000
  B4 B 0.83119 0.19646 0.14117 1.00000
  B5 B 0.12660 0.25666 0.49014 1.00000
  B6 B 0.87340 0.74334 0.50986 1.00000
  B7 B 0.62660 0.99014 0.75666 1.00000
  B8 B 0.37340 0.00986 0.24334 1.00000
  B9 B 0.08062 0.09375 0.74501 1.00000
  B10 B 0.91938 0.90625 0.25499 1.00000
  B11 B 0.58062 0.24501 0.59375 1.00000
  B12 B 0.41938 0.75499 0.40625 1.00000
  B13 B 0.72458 0.59750 0.26685 1.00000
  B14 B 0.58892 0.40250 0.73315 1.00000
  B15 B 0.22458 0.76685 0.09750 1.00000
  B16 B 0.08892 0.23315 0.90250 1.00000
  B17 B 0.27542 0.40250 0.73315 1.00000
  B18 B 0.41108 0.59750 0.26685 1.00000
  B19 B 0.77542 0.23315 0.90250 1.00000
  B20 B 0.91108 0.76685 0.09750 1.00000
  B21 B 0.32356 0.96584 0.87554 1.00000
  B22 B 0.16493 0.03416 0.12446 1.00000
  B23 B 0.82356 0.37554 0.46584 1.00000
  B24 B 0.66493 0.62446 0.53416 1.00000
  B25 B 0.67644 0.03416 0.12446 1.00000
  B26 B 0.83507 0.96584 0.87554 1.00000
  B27 B 0.17644 0.62446 0.53416 1.00000
  B28 B 0.33507 0.37554 0.46584 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000