# CIF generated by HEAS from Alexandria entry agm006200211
data_agm006200211
_cell_length_a     5.38931
_cell_length_b     9.04968
_cell_length_c     9.04974
_cell_angle_alpha  21.83789
_cell_angle_beta   28.30044
_cell_angle_gamma  28.30035
_cell_volume       72.67038
_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
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.57719 0.63245 0.14286 1.00000
  H3 H 0.61450 0.24436 0.24437 1.00000
  H4 H 0.38550 0.75564 0.75563 1.00000
  H5 H 0.42287 0.85704 0.36764 1.00000
  H6 H 0.57713 0.14296 0.63236 1.00000
  H7 H 0.42281 0.36755 0.85714 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.74981 0.75710 0.75708 1.00000
  Mo2 Mo 0.25019 0.24290 0.24292 1.00000