# CIF generated by HEAS from Alexandria entry agm006751644
data_agm006751644
_cell_length_a     6.61646
_cell_length_b     6.93748
_cell_length_c     7.44663
_cell_angle_alpha  67.43954
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.65515
_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 0.75000 0.21674 0.65927 1.00000
  Mo2 Mo 0.25000 0.78326 0.34073 1.00000
  As1 As 0.75000 0.83857 0.17037 1.00000
  As2 As 0.25000 0.16143 0.82963 1.00000
  H1 H 0.75000 0.48793 0.21424 1.00000
  H2 H 0.25000 0.51207 0.78576 1.00000
  H3 H 0.75000 0.74932 0.81185 1.00000
  H4 H 0.25000 0.25068 0.18815 1.00000
  H5 H 0.75000 0.83009 0.58118 1.00000
  H6 H 0.25000 0.16991 0.41882 1.00000
  O1 O 0.94763 0.83039 0.32234 1.00000
  O2 O 0.44763 0.16961 0.67766 1.00000
  O3 O 0.05237 0.16961 0.67766 1.00000
  O4 O 0.55237 0.83039 0.32234 1.00000
  O5 O 0.75000 0.05872 0.96853 1.00000
  O6 O 0.25000 0.94128 0.03147 1.00000
  O7 O 0.75000 0.62716 0.09721 1.00000
  O8 O 0.25000 0.37284 0.90279 1.00000
  O9 O 0.75000 0.28070 0.40803 1.00000
  O10 O 0.25000 0.71930 0.59197 1.00000
  O11 O 0.75000 0.87416 0.69112 1.00000
  O12 O 0.25000 0.12584 0.30888 1.00000
  O13 O 0.75000 0.45431 0.68076 1.00000
  O14 O 0.25000 0.54569 0.31924 1.00000