# CIF generated by HEAS from Alexandria entry agm007673513
data_agm007673513
_cell_length_a     6.32901
_cell_length_b     6.32901
_cell_length_c     6.32901
_cell_angle_alpha  43.79998
_cell_angle_beta   43.79998
_cell_angle_gamma  43.79998
_cell_volume       110.26433
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.21914 0.21914 0.21914 1.00000
  Zn2 Zn 0.78086 0.78086 0.78086 1.00000
  H1 H 0.92461 0.44893 0.44893 1.00000
  H2 H 0.44893 0.44893 0.92461 1.00000
  H3 H 0.55107 0.07539 0.55107 1.00000
  H4 H 0.07539 0.55107 0.55107 1.00000
  H5 H 0.55107 0.55107 0.07539 1.00000
  H6 H 0.44893 0.92461 0.44893 1.00000