# CIF generated by HEAS from Alexandria entry agm007705228
data_agm007705228
_cell_length_a     5.59686
_cell_length_b     5.59686
_cell_length_c     5.39315
_cell_angle_alpha  79.26809
_cell_angle_beta   79.26809
_cell_angle_gamma  97.45131
_cell_volume       160.70028
_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 0.17620 0.82380 0.75000 1.00000
  Mg2 Mg 0.82380 0.17620 0.25000 1.00000
  Cr1 Cr 0.60193 0.39807 0.75000 1.00000
  Cr2 Cr 0.39807 0.60193 0.25000 1.00000
  H1 H 0.53355 0.09909 0.64103 1.00000
  H2 H 0.90091 0.46645 0.85897 1.00000
  H3 H 0.46645 0.90091 0.35897 1.00000
  H4 H 0.09909 0.53355 0.14103 1.00000
  H5 H 0.76035 0.84325 0.54406 1.00000
  H6 H 0.15675 0.23965 0.95594 1.00000
  H7 H 0.23965 0.15675 0.45594 1.00000
  H8 H 0.84325 0.76035 0.04406 1.00000
  H9 H 0.47759 0.65928 0.88655 1.00000
  H10 H 0.34072 0.52241 0.61345 1.00000
  H11 H 0.52241 0.34072 0.11345 1.00000
  H12 H 0.65928 0.47759 0.38655 1.00000
  Ru1 Ru 0.93290 0.67909 0.33363 1.00000
  Ru2 Ru 0.32091 0.06710 0.16637 1.00000
  Ru3 Ru 0.06710 0.32091 0.66637 1.00000
  Ru4 Ru 0.67909 0.93290 0.83363 1.00000