# CIF generated by HEAS from Alexandria entry agm006671663
data_agm006671663
_cell_length_a     5.97446
_cell_length_b     5.97446
_cell_length_c     5.97446
_cell_angle_alpha  64.85772
_cell_angle_beta   64.85772
_cell_angle_gamma  64.85772
_cell_volume       166.80861
_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
  La1 La 0.62345 0.62345 0.62345 1.00000
  La2 La 0.37655 0.37655 0.37655 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.32384 0.32384 0.86148 1.00000
  H2 H 0.88312 0.88312 0.37439 1.00000
  H3 H 0.88312 0.37439 0.88312 1.00000
  H4 H 0.32384 0.86148 0.32384 1.00000
  H5 H 0.37439 0.88312 0.88312 1.00000
  H6 H 0.86148 0.32384 0.32384 1.00000
  H7 H 0.67616 0.67616 0.13852 1.00000
  H8 H 0.11688 0.11688 0.62561 1.00000
  H9 H 0.11688 0.62561 0.11688 1.00000
  H10 H 0.67616 0.13852 0.67616 1.00000
  H11 H 0.62561 0.11688 0.11688 1.00000
  H12 H 0.13852 0.67616 0.67616 1.00000
  Os1 Os 0.00000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000
  Os3 Os 0.00000 0.00000 0.50000 1.00000