# CIF generated by HEAS from Alexandria entry agm036720541
data_agm036720541
_cell_length_a     8.44528
_cell_length_b     8.44528
_cell_length_c     8.44528
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       425.91988
_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 0.36418 0.36418 0.36418 1.00000
  Ho2 Ho 0.90747 0.36418 0.36418 1.00000
  Ho3 Ho 0.34253 0.88582 0.88582 1.00000
  Ho4 Ho 0.88582 0.88582 0.88582 1.00000
  Ho5 Ho 0.36418 0.36418 0.90747 1.00000
  Ho6 Ho 0.36418 0.90747 0.36418 1.00000
  Ho7 Ho 0.88582 0.34253 0.88582 1.00000
  Ho8 Ho 0.88582 0.88582 0.34253 1.00000
  Te1 Te 0.62500 0.12500 0.62500 1.00000
  Te2 Te 0.62500 0.62500 0.12500 1.00000
  Te3 Te 0.62500 0.62500 0.62500 1.00000
  Te4 Te 0.12500 0.62500 0.62500 1.00000
  As1 As 0.12500 0.12500 0.12500 1.00000
  As2 As 0.62500 0.12500 0.12500 1.00000
  As3 As 0.12500 0.62500 0.12500 1.00000
  As4 As 0.12500 0.12500 0.62500 1.00000