# CIF generated by HEAS from Alexandria entry agm003660139
data_agm003660139
_cell_length_a     6.06778
_cell_length_b     7.43183
_cell_length_c     7.43183
_cell_angle_alpha  80.40682
_cell_angle_beta   65.90634
_cell_angle_gamma  65.90634
_cell_volume       279.28508
_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 0.90756 0.35126 0.83569 1.00000
  Ho2 Ho 0.25882 0.83569 0.64874 1.00000
  Ho3 Ho 0.74324 0.16431 0.35126 1.00000
  Ho4 Ho 0.09450 0.64874 0.16431 1.00000
  Ho5 Ho 0.50087 0.00000 0.00000 1.00000
  Ni1 Ni 0.00111 0.00000 1.00000 1.00000
  Te1 Te 0.41546 0.39600 0.77518 1.00000
  Te2 Te 0.81146 0.77518 0.60400 1.00000
  Te3 Te 0.19064 0.22482 0.39600 1.00000
  Te4 Te 0.58664 0.60400 0.22482 1.00000