# CIF generated by HEAS from Alexandria entry agm007015973
data_agm007015973
_cell_length_a     6.35710
_cell_length_b     6.35710
_cell_length_c     6.35710
_cell_angle_alpha  122.80521
_cell_angle_beta   129.92795
_cell_angle_gamma  79.41999
_cell_volume       160.13236
_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 0.95189 0.70189 0.25000 1.00000
  Mg2 Mg 0.04811 0.29811 0.75000 1.00000
  H1 H 0.40569 0.65569 0.75000 1.00000
  H2 H 0.85090 0.10090 0.75000 1.00000
  H3 H 0.85840 0.63590 0.73657 1.00000
  H4 H 0.39933 0.12184 0.76343 1.00000
  H5 H 0.39933 0.63590 0.27750 1.00000
  H6 H 0.85840 0.12184 0.22250 1.00000
  H7 H 0.59431 0.34431 0.25000 1.00000
  H8 H 0.14910 0.89910 0.25000 1.00000
  H9 H 0.14160 0.36410 0.26343 1.00000
  H10 H 0.60067 0.87816 0.23657 1.00000
  H11 H 0.60067 0.36410 0.72250 1.00000
  H12 H 0.14160 0.87816 0.77750 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000