# CIF generated by HEAS from Alexandria entry agm044894060
data_agm044894060
_cell_length_a     8.88361
_cell_length_b     8.88361
_cell_length_c     8.88361
_cell_angle_alpha  33.57434
_cell_angle_beta   33.57434
_cell_angle_gamma  33.57434
_cell_volume       190.98654
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.24910 0.24910 0.24910 1.00000
  Ho2 Ho 0.75090 0.75090 0.75090 1.00000
  Zn1 Zn 0.62319 0.62319 0.62319 1.00000
  Zn2 Zn 0.12628 0.12628 0.12628 1.00000
  Zn3 Zn 0.87372 0.87372 0.87372 1.00000
  Zn4 Zn 0.37681 0.37681 0.37681 1.00000