# CIF generated by HEAS from Alexandria entry agm005255133
data_agm005255133
_cell_length_a     3.76762
_cell_length_b     7.85901
_cell_length_c     9.80896
_cell_angle_alpha  68.68368
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.57115
_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 0.81718 0.98214 1.00000
  Mo2 Mo 0.75000 0.18282 0.01786 1.00000
  Mo3 Mo 0.75000 0.85048 0.44934 1.00000
  Mo4 Mo 0.25000 0.14952 0.55066 1.00000
  H1 H 0.75000 0.55270 0.71361 1.00000
  H2 H 0.25000 0.44730 0.28639 1.00000
  H3 H 0.75000 0.66574 0.29619 1.00000
  H4 H 0.25000 0.33426 0.70381 1.00000
  O1 O 0.75000 0.68100 0.64302 1.00000
  O2 O 0.25000 0.31900 0.35698 1.00000
  O3 O 0.25000 0.65787 0.90146 1.00000
  O4 O 0.75000 0.34213 0.09854 1.00000
  O5 O 0.75000 0.90238 0.97088 1.00000
  O6 O 0.25000 0.09762 0.02912 1.00000
  O7 O 0.25000 0.67895 0.16872 1.00000
  O8 O 0.75000 0.32105 0.83128 1.00000
  O9 O 0.25000 0.91553 0.47227 1.00000
  O10 O 0.75000 0.08447 0.52773 1.00000
  O11 O 0.25000 0.02005 0.74244 1.00000
  O12 O 0.75000 0.97995 0.25756 1.00000
  O13 O 0.75000 0.63751 0.40250 1.00000
  O14 O 0.25000 0.36249 0.59750 1.00000