# CIF generated by HEAS from Alexandria entry agm006494017
data_agm006494017
_cell_length_a     4.08232
_cell_length_b     4.68140
_cell_length_c     5.50818
_cell_angle_alpha  82.37495
_cell_angle_beta   92.64928
_cell_angle_gamma  117.19505
_cell_volume       92.78977
_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 0.89151 0.98668 0.80515 1.00000
  H1 H 0.99555 0.25996 0.56421 1.00000
  H2 H 0.31340 0.05912 0.70718 1.00000
  H3 H 0.66200 0.86368 0.55010 1.00000
  H4 H 0.04175 0.74886 0.36970 1.00000
  H5 H 0.69806 0.04582 0.08700 1.00000
  H6 H 0.34947 0.35814 0.19547 1.00000
  Pt1 Pt 0.25805 0.68543 0.13392 1.00000
  Pt2 Pt 0.57916 0.34422 0.94019 1.00000
  Pt3 Pt 0.21105 0.64809 0.64708 1.00000