# CIF generated by HEAS from Alexandria entry agm007458077
data_agm007458077
_cell_length_a     6.08057
_cell_length_b     6.08057
_cell_length_c     5.41267
_cell_angle_alpha  78.88857
_cell_angle_beta   78.88857
_cell_angle_gamma  101.23765
_cell_volume       187.01361
_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
  U1 U 0.83941 0.16059 0.75000 1.00000
  U2 U 0.16059 0.83941 0.25000 1.00000
  Zn1 Zn 0.35721 0.64279 0.75000 1.00000
  Zn2 Zn 0.64279 0.35721 0.25000 1.00000
  H1 H 0.45655 0.95462 0.87889 1.00000
  H2 H 0.04537 0.54345 0.62111 1.00000
  H3 H 0.54345 0.04537 0.12111 1.00000
  H4 H 0.95462 0.45655 0.37889 1.00000
  H5 H 0.16405 0.16507 0.93086 1.00000
  H6 H 0.83493 0.83595 0.56914 1.00000
  H7 H 0.83595 0.83493 0.06914 1.00000
  H8 H 0.16507 0.16405 0.43086 1.00000
  H9 H 0.53472 0.33360 0.61831 1.00000
  H10 H 0.66640 0.46528 0.88169 1.00000
  H11 H 0.46528 0.66640 0.38169 1.00000
  H12 H 0.33360 0.53472 0.11831 1.00000
  Os1 Os 0.08419 0.33100 0.16630 1.00000
  Os2 Os 0.66900 0.91581 0.33370 1.00000
  Os3 Os 0.91581 0.66900 0.83370 1.00000
  Os4 Os 0.33100 0.08419 0.66630 1.00000