# CIF generated by HEAS from Alexandria entry agm007013376
data_agm007013376
_cell_length_a     5.61631
_cell_length_b     5.61631
_cell_length_c     5.61631
_cell_angle_alpha  63.00137
_cell_angle_beta   63.00137
_cell_angle_gamma  63.00137
_cell_volume       133.61451
_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
  Co1 Co 0.00987 0.00987 0.00987 1.00000
  Bi1 Bi 0.59838 0.59838 0.59838 1.00000
  H1 H 0.81176 0.81176 0.14396 1.00000
  H2 H 0.14396 0.81176 0.81176 1.00000
  H3 H 0.81176 0.14396 0.81176 1.00000
  H4 H 0.78270 0.78270 0.78270 1.00000
  H5 H 0.21831 0.21831 0.76287 1.00000
  H6 H 0.76287 0.21831 0.21831 1.00000
  H7 H 0.21831 0.76287 0.21831 1.00000
  H8 H 0.24281 0.24281 0.24281 1.00000
  Pt1 Pt 0.38871 0.38871 0.38871 1.00000
  Pt2 Pt 0.00607 0.00607 0.49887 1.00000
  Pt3 Pt 0.49887 0.00607 0.00607 1.00000
  Pt4 Pt 0.00607 0.49887 0.00607 1.00000