# CIF generated by HEAS from Alexandria entry agm006662002
data_agm006662002
_cell_length_a     5.87685
_cell_length_b     5.72857
_cell_length_c     5.76662
_cell_angle_alpha  84.33461
_cell_angle_beta   120.81051
_cell_angle_gamma  120.67454
_cell_volume       139.89192
_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 0.03362 0.03473 0.03229 1.00000
  Mg2 Mg 0.03452 0.53495 0.53371 1.00000
  H1 H 0.56974 0.31134 0.83165 1.00000
  H2 H 0.50046 0.75905 0.23771 1.00000
  H3 H 0.53070 0.25723 0.22076 1.00000
  H4 H 0.95562 0.70506 0.20533 1.00000
  H5 H 0.94679 0.25684 0.21928 1.00000
  H6 H 0.12320 0.81330 0.84934 1.00000
  H7 H 0.11350 0.36567 0.86250 1.00000
  H8 H 0.53808 0.81312 0.84800 1.00000
  Rh1 Rh 0.53460 0.53515 0.03417 1.00000
  Rh2 Rh 0.53494 0.03524 0.03479 1.00000
  Rh3 Rh 0.03451 0.53507 0.03411 1.00000
  Au1 Au 0.53509 0.53592 0.53438 1.00000