# CIF generated by HEAS from Alexandria entry agm006201110
data_agm006201110
_cell_length_a     3.61044
_cell_length_b     3.61046
_cell_length_c     10.18305
_cell_angle_alpha  89.99782
_cell_angle_beta   90.00061
_cell_angle_gamma  119.99968
_cell_volume       114.95607
_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
  Mg1 Mg 0.33333 0.66667 0.80850 1.00000
  Mg2 Mg 0.66667 0.33333 0.19150 1.00000
  Os1 Os 0.33333 0.66665 0.40598 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000
  Os3 Os 0.66667 0.33335 0.59402 1.00000
  H1 H 0.83732 0.67463 0.37157 1.00000
  H2 H 0.83732 0.16267 0.37158 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.16268 0.83733 0.62842 1.00000
  H5 H 0.67464 0.83733 0.62842 1.00000
  H6 H 0.32536 0.16267 0.37158 1.00000
  H7 H 0.16268 0.32537 0.62843 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000