# CIF generated by HEAS from Alexandria entry agm007752575
data_agm007752575
_cell_length_a     6.96024
_cell_length_b     6.96024
_cell_length_c     6.96024
_cell_angle_alpha  33.54359
_cell_angle_beta   33.54359
_cell_angle_gamma  33.54359
_cell_volume       91.70275
_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
  Cu1 Cu 0.26225 0.26225 0.26225 1.00000
  Cu2 Cu 0.73775 0.73775 0.73775 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  H1 H 0.18013 0.18013 0.18013 1.00000
  H2 H 0.27892 0.83502 0.69937 1.00000
  H3 H 0.81987 0.81987 0.81987 1.00000
  H4 H 0.69937 0.27892 0.83502 1.00000
  H5 H 0.30063 0.72108 0.16498 1.00000
  H6 H 0.83502 0.69937 0.27892 1.00000
  H7 H 0.16498 0.30063 0.72108 1.00000
  H8 H 0.72108 0.16498 0.30063 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000