# CIF generated by HEAS from Alexandria entry agm007015647
data_agm007015647
_cell_length_a     5.71742
_cell_length_b     5.71742
_cell_length_c     5.71742
_cell_angle_alpha  106.85066
_cell_angle_beta   114.03997
_cell_angle_gamma  107.62272
_cell_volume       143.17458
_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 0.07623 0.32623 0.75000 1.00000
  Mg2 Mg 0.92377 0.67377 0.25000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  H1 H 0.63987 0.38987 0.25000 1.00000
  H2 H 0.22304 0.97304 0.25000 1.00000
  H3 H 0.66786 0.32577 0.68210 1.00000
  H4 H 0.14367 0.98576 0.81790 1.00000
  H5 H 0.14367 0.32577 0.15791 1.00000
  H6 H 0.66786 0.98576 0.34209 1.00000
  H7 H 0.36013 0.61013 0.75000 1.00000
  H8 H 0.77696 0.02696 0.75000 1.00000
  H9 H 0.33214 0.67423 0.31790 1.00000
  H10 H 0.85633 0.01424 0.18210 1.00000
  H11 H 0.85633 0.67423 0.84209 1.00000
  H12 H 0.33214 0.01424 0.65791 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000