# CIF generated by HEAS from Alexandria entry agm006126014
data_agm006126014
_cell_length_a     7.51146
_cell_length_b     7.51146
_cell_length_c     7.57782
_cell_angle_alpha  99.52082
_cell_angle_beta   99.52084
_cell_angle_gamma  120.04508
_cell_volume       349.23818
_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
  Te1 Te 0.42184 0.08482 0.25336 1.00000
  Te2 Te 0.91518 0.57816 0.74664 1.00000
  Te3 Te 0.25465 0.25465 0.75020 1.00000
  Te4 Te 0.74535 0.74535 0.24980 1.00000
  Te5 Te 0.08482 0.42184 0.25336 1.00000
  Te6 Te 0.57816 0.91518 0.74664 1.00000
  Ho1 Ho 0.83526 0.16474 0.50000 1.00000
  Ho2 Ho 0.66798 0.33202 0.00000 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Ho4 Ho 0.33202 0.66798 1.00000 1.00000
  Ho5 Ho 0.16474 0.83526 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000