# CIF generated by HEAS from Alexandria entry agm003218924
data_agm003218924
_cell_length_a     3.75227
_cell_length_b     3.91394
_cell_length_c     16.00610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.06762
_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
  Mo1 Mo 0.25000 0.93791 0.59381 1.00000
  Mo2 Mo 0.75000 0.43791 0.90619 1.00000
  Mo3 Mo 0.25000 0.56209 0.09381 1.00000
  Mo4 Mo 0.75000 0.06209 0.40619 1.00000
  O1 O 0.75000 0.98287 0.92068 1.00000
  O2 O 0.25000 0.48287 0.57932 1.00000
  O3 O 0.25000 0.01713 0.07932 1.00000
  O4 O 0.75000 0.51713 0.42068 1.00000
  O5 O 0.75000 0.47066 0.80035 1.00000
  O6 O 0.25000 0.97066 0.69965 1.00000
  O7 O 0.75000 0.02934 0.30035 1.00000
  O8 O 0.25000 0.52934 0.19965 1.00000
  O9 O 0.25000 0.49996 0.94010 1.00000
  O10 O 0.25000 0.00004 0.44010 1.00000
  O11 O 0.75000 0.50004 0.05990 1.00000
  O12 O 0.75000 0.99996 0.55990 1.00000