# CIF generated by HEAS from Alexandria entry agm005653087
data_agm005653087
_cell_length_a     4.14470
_cell_length_b     4.14470
_cell_length_c     12.15743
_cell_angle_alpha  99.81454
_cell_angle_beta   99.81454
_cell_angle_gamma  90.00000
_cell_volume       202.68740
_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 0.59198 0.09198 0.18395 1.00000
  Ho2 Ho 0.90802 0.40802 0.81605 1.00000
  Te1 Te 0.04611 0.54611 0.09222 1.00000
  Te2 Te 0.45389 0.95389 0.90778 1.00000
  Br1 Br 0.67686 0.67686 0.35371 1.00000
  Br2 Br 0.32314 0.32314 0.64629 1.00000