# CIF generated by HEAS from Alexandria entry agm096132453
data_agm096132453
_cell_length_a     6.07063
_cell_length_b     3.92531
_cell_length_c     7.33994
_cell_angle_alpha  90.00000
_cell_angle_beta   85.86009
_cell_angle_gamma  90.00000
_cell_volume       174.44759
_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 0.48633 0.00000 0.01523 1.00000
  Ni1 Ni 0.97169 0.00000 0.95959 1.00000
  Ni2 Ni 0.00608 0.50000 0.50706 1.00000
  Te1 Te 0.81561 0.50000 0.16659 1.00000
  Te2 Te 0.75567 0.00000 0.64152 1.00000
  Te3 Te 0.26761 0.00000 0.39338 1.00000
  Te4 Te 0.19701 0.50000 0.81662 1.00000