# CIF generated by HEAS from Alexandria entry agm006716730
data_agm006716730
_cell_length_a     5.44758
_cell_length_b     5.44758
_cell_length_c     5.44758
_cell_angle_alpha  95.78762
_cell_angle_beta   95.78762
_cell_angle_gamma  95.78762
_cell_volume       159.00994
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.60815 0.39185 0.00000 1.00000
  Co2 Co 0.39185 0.00000 0.60815 1.00000
  Co3 Co 0.00000 0.60815 0.39185 1.00000
  H1 H 0.50000 0.28600 0.71400 1.00000
  H2 H 0.92335 0.50000 0.07665 1.00000
  H3 H 0.07665 0.92335 0.50000 1.00000
  H4 H 0.50000 0.07665 0.92335 1.00000
  H5 H 0.39053 0.09167 0.32995 1.00000
  H6 H 0.32995 0.39053 0.09167 1.00000
  H7 H 0.09167 0.32995 0.39053 1.00000
  H8 H 0.60947 0.67005 0.90833 1.00000
  H9 H 0.90833 0.60947 0.67005 1.00000
  H10 H 0.67005 0.90833 0.60947 1.00000
  H11 H 0.71400 0.50000 0.28600 1.00000
  H12 H 0.28600 0.71400 0.50000 1.00000
  Pt1 Pt 0.86602 0.13398 0.50000 1.00000
  Pt2 Pt 0.13398 0.50000 0.86602 1.00000
  Pt3 Pt 0.50000 0.86602 0.13398 1.00000
  Pt4 Pt 0.50000 0.50000 0.50000 1.00000