# CIF generated by HEAS from Alexandria entry agm044341983
data_agm044341983
_cell_length_a     7.63193
_cell_length_b     4.37365
_cell_length_c     7.89200
_cell_angle_alpha  90.00000
_cell_angle_beta   108.56045
_cell_angle_gamma  90.00000
_cell_volume       249.72898
_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
  La1 La 0.50000 0.00000 0.00000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.74247 0.00000 0.73012 1.00000
  Te2 Te 0.25753 0.00000 0.26988 1.00000
  Te3 Te 0.24418 0.50000 0.73067 1.00000
  Te4 Te 0.75582 0.50000 0.26933 1.00000