# CIF generated by HEAS from Alexandria entry agm006367408
data_agm006367408
_cell_length_a     4.46819
_cell_length_b     5.22154
_cell_length_c     7.85353
_cell_angle_alpha  98.57649
_cell_angle_beta   79.21902
_cell_angle_gamma  117.64927
_cell_volume       159.03135
_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 0.96422 0.09564 0.13739 1.00000
  Mg2 Mg 0.12913 0.72285 0.36515 1.00000
  Mg3 Mg 0.23255 0.24781 0.73188 1.00000
  H1 H 0.13410 0.77027 0.08768 1.00000
  H2 H 0.39743 0.48543 0.18316 1.00000
  H3 H 0.80651 0.19848 0.94718 1.00000
  H4 H 0.08337 0.36471 0.53433 1.00000
  H5 H 0.57579 0.10307 0.32825 1.00000
  H6 H 0.70233 0.68041 0.52444 1.00000
  H7 H 0.39275 0.92577 0.67109 1.00000
  H8 H 0.53849 0.60379 0.86365 1.00000
  H9 H 0.03953 0.64618 0.82790 1.00000
  Pd1 Pd 0.44256 0.38366 0.38088 1.00000
  Pd2 Pd 0.73038 0.02324 0.49971 1.00000
  Pd3 Pd 0.72951 0.52211 0.00813 1.00000
  Pd4 Pd 0.42755 0.90041 0.88777 1.00000