# CIF generated by HEAS from Alexandria entry agm012467324
data_agm012467324
_cell_length_a     5.21492
_cell_length_b     5.73097
_cell_length_c     9.40840
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.18497
_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
  U1 U 0.00000 0.00000 0.31104 1.00000
  U2 U 0.50000 0.50000 0.18896 1.00000
  U3 U 0.50000 0.50000 0.81104 1.00000
  U4 U 0.00000 0.00000 0.68896 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.00000 0.00000 1.00000
  O1 O 0.28118 0.16769 0.83218 1.00000
  O2 O 0.28118 0.16769 0.16782 1.00000
  O3 O 0.18187 0.16359 0.50000 1.00000
  O4 O 0.68187 0.33641 0.00000 1.00000
  O5 O 0.78118 0.33231 0.33218 1.00000
  O6 O 0.78118 0.33231 0.66782 1.00000
  O7 O 0.71882 0.83231 0.16782 1.00000
  O8 O 0.71882 0.83231 0.83218 1.00000
  O9 O 0.81813 0.83641 0.50000 1.00000
  O10 O 0.31813 0.66359 0.00000 1.00000
  O11 O 0.21882 0.66769 0.66782 1.00000
  O12 O 0.21882 0.66769 0.33218 1.00000