# CIF generated by HEAS from Alexandria entry agm005754352
data_agm005754352
_cell_length_a     5.88940
_cell_length_b     7.51319
_cell_length_c     7.51319
_cell_angle_alpha  67.16595
_cell_angle_beta   66.92491
_cell_angle_gamma  66.92491
_cell_volume       270.36602
_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
  La1 La 0.25000 0.37687 0.12313 1.00000
  La2 La 0.75000 0.62313 0.87687 1.00000
  B1 B 0.66681 0.36299 0.30339 1.00000
  B2 B 0.33319 0.63701 0.69661 1.00000
  B3 B 0.16681 0.80339 0.86299 1.00000
  B4 B 0.83319 0.19661 0.13701 1.00000
  B5 B 0.11803 0.25011 0.51382 1.00000
  B6 B 0.88197 0.74989 0.48618 1.00000
  B7 B 0.61803 0.01382 0.75011 1.00000
  B8 B 0.38197 0.98618 0.24989 1.00000
  B9 B 0.08044 0.08860 0.75053 1.00000
  B10 B 0.91956 0.91140 0.24947 1.00000
  B11 B 0.58044 0.25053 0.58860 1.00000
  B12 B 0.41956 0.74947 0.41140 1.00000
  B13 B 0.72226 0.59835 0.27842 1.00000
  B14 B 0.59903 0.40165 0.72158 1.00000
  B15 B 0.22226 0.77842 0.09835 1.00000
  B16 B 0.09903 0.22158 0.90165 1.00000
  B17 B 0.27774 0.40165 0.72158 1.00000
  B18 B 0.40097 0.59835 0.27842 1.00000
  B19 B 0.77774 0.22158 0.90165 1.00000
  B20 B 0.90097 0.77842 0.09835 1.00000
  B21 B 0.32275 0.97383 0.87397 1.00000
  B22 B 0.17055 0.02617 0.12603 1.00000
  B23 B 0.82275 0.37397 0.47383 1.00000
  B24 B 0.67055 0.62603 0.52617 1.00000
  B25 B 0.67725 0.02617 0.12603 1.00000
  B26 B 0.82945 0.97383 0.87397 1.00000
  B27 B 0.17725 0.62603 0.52617 1.00000
  B28 B 0.32945 0.37397 0.47383 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000