# CIF generated by HEAS from Alexandria entry agm007705479
data_agm007705479
_cell_length_a     6.84513
_cell_length_b     6.84513
_cell_length_c     5.52631
_cell_angle_alpha  71.32817
_cell_angle_beta   108.67183
_cell_angle_gamma  88.68256
_cell_volume       230.11723
_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 0.16713 0.16713 0.75000 1.00000
  Mg2 Mg 0.83287 0.83287 0.25000 1.00000
  Bi1 Bi 0.62761 0.62761 0.75000 1.00000
  Bi2 Bi 0.37239 0.37239 0.25000 1.00000
  H1 H 0.68545 0.91590 0.81960 1.00000
  H2 H 0.91590 0.68545 0.68040 1.00000
  H3 H 0.31455 0.08410 0.18040 1.00000
  H4 H 0.08410 0.31455 0.31960 1.00000
  H5 H 0.84973 0.13469 0.11010 1.00000
  H6 H 0.13469 0.84973 0.38990 1.00000
  H7 H 0.15027 0.86531 0.88990 1.00000
  H8 H 0.86531 0.15027 0.61010 1.00000
  H9 H 0.46493 0.20782 0.81979 1.00000
  H10 H 0.20782 0.46493 0.68021 1.00000
  H11 H 0.53507 0.79218 0.18021 1.00000
  H12 H 0.79218 0.53507 0.31979 1.00000
  Pd1 Pd 0.81654 0.31567 0.26222 1.00000
  Pd2 Pd 0.31567 0.81654 0.23778 1.00000
  Pd3 Pd 0.18346 0.68433 0.73778 1.00000
  Pd4 Pd 0.68433 0.18346 0.76222 1.00000