# CIF generated by HEAS from Alexandria entry agm006469739
data_agm006469739
_cell_length_a     6.08976
_cell_length_b     6.08976
_cell_length_c     6.08976
_cell_angle_alpha  62.07593
_cell_angle_beta   62.07593
_cell_angle_gamma  62.07593
_cell_volume       167.10392
_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
  Sr1 Sr 0.37716 0.37716 0.37716 1.00000
  Sr2 Sr 0.62284 0.62284 0.62284 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.66498 0.11473 0.66498 1.00000
  H2 H 0.11109 0.62182 0.11109 1.00000
  H3 H 0.62182 0.11109 0.11109 1.00000
  H4 H 0.11473 0.66498 0.66498 1.00000
  H5 H 0.11109 0.11109 0.62182 1.00000
  H6 H 0.66498 0.66498 0.11473 1.00000
  H7 H 0.33502 0.88527 0.33502 1.00000
  H8 H 0.88891 0.37818 0.88891 1.00000
  H9 H 0.37818 0.88891 0.88891 1.00000
  H10 H 0.88527 0.33502 0.33502 1.00000
  H11 H 0.88891 0.88891 0.37818 1.00000
  H12 H 0.33502 0.33502 0.88527 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000
  Ru3 Ru 0.00000 0.50000 0.00000 1.00000