# CIF generated by HEAS from Alexandria entry agm003418436
data_agm003418436
_cell_length_a     4.36586
_cell_length_b     6.16831
_cell_length_c     7.53945
_cell_angle_alpha  114.14637
_cell_angle_beta   106.83010
_cell_angle_gamma  90.00000
_cell_volume       175.69861
_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
  Ho1 Ho 0.82750 0.32750 0.15499 1.00000
  Ho2 Ho 0.17250 0.67250 0.84501 1.00000
  Ho3 Ho 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.83516 0.83516 0.17031 1.00000
  Sb2 Sb 0.16484 0.16484 0.82969 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000