# CIF generated by HEAS from Alexandria entry agm006277409
data_agm006277409
_cell_length_a     7.11107
_cell_length_b     7.11107
_cell_length_c     7.11107
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       254.26651
_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 0.62500 0.62500 0.12500 1.00000
  H2 H 0.62500 0.12500 0.62500 1.00000
  H3 H 0.12500 0.62500 0.62500 1.00000
  H4 H 0.62500 0.62500 0.62500 1.00000
  Os1 Os 0.12500 0.12500 0.12500 1.00000
  Os2 Os 0.62500 0.12500 0.12500 1.00000
  Os3 Os 0.12500 0.62500 0.12500 1.00000
  Os4 Os 0.12500 0.12500 0.62500 1.00000
  O1 O 0.05925 0.44075 0.44075 1.00000
  O2 O 0.44075 0.05925 0.44075 1.00000
  O3 O 0.19075 0.80925 0.19075 1.00000
  O4 O 0.80925 0.19075 0.19075 1.00000
  O5 O 0.50000 0.50000 0.50000 1.00000
  O6 O 0.05925 0.05925 0.44075 1.00000
  O7 O 0.19075 0.19075 0.80925 1.00000
  O8 O 0.80925 0.80925 0.19075 1.00000
  O9 O 0.19075 0.80925 0.80925 1.00000
  O10 O 0.80925 0.19075 0.80925 1.00000
  O11 O 0.44075 0.44075 0.05925 1.00000
  O12 O 0.75000 0.75000 0.75000 1.00000
  O13 O 0.05925 0.44075 0.05925 1.00000
  O14 O 0.44075 0.05925 0.05925 1.00000