# CIF generated by HEAS from Alexandria entry agm007166642
data_agm007166642
_cell_length_a     6.13393
_cell_length_b     6.13393
_cell_length_c     6.13393
_cell_angle_alpha  42.88800
_cell_angle_beta   42.88800
_cell_angle_gamma  42.88800
_cell_volume       96.86814
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.69289 0.69289 0.69289 1.00000
  Cr2 Cr 0.30711 0.30711 0.30711 1.00000
  H1 H 0.79575 0.79575 0.79575 1.00000
  H2 H 0.39275 0.10199 0.66838 1.00000
  H3 H 0.20425 0.20425 0.20425 1.00000
  H4 H 0.10199 0.66838 0.39275 1.00000
  H5 H 0.89801 0.33162 0.60725 1.00000
  H6 H 0.66838 0.39275 0.10199 1.00000
  H7 H 0.33162 0.60725 0.89801 1.00000
  H8 H 0.60725 0.89801 0.33162 1.00000