# CIF generated by HEAS from Alexandria entry agm017130029
data_agm017130029
_cell_length_a     9.66661
_cell_length_b     9.66661
_cell_length_c     9.68658
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       905.14618
_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 0.25388 0.62416 0.36440 1.00000
  La2 La 0.00000 0.50000 0.75033 1.00000
  La3 La 0.37584 0.25388 0.63560 1.00000
  La4 La 0.74612 0.37584 0.36440 1.00000
  La5 La 0.12843 0.25686 0.12228 1.00000
  La6 La 0.74314 0.12843 0.87772 1.00000
  La7 La 0.50000 0.00000 0.24967 1.00000
  La8 La 0.87157 0.74314 0.12228 1.00000
  La9 La 0.25686 0.87157 0.87772 1.00000
  La10 La 0.62416 0.74612 0.63560 1.00000
  Pr1 Pr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.57947 0.67935 0.31024 1.00000
  Te2 Te 0.17358 0.57914 0.04167 1.00000
  Te3 Te 0.92892 0.67570 0.44949 1.00000
  Te4 Te 0.07108 0.32430 0.44949 1.00000
  Te5 Te 0.42053 0.32065 0.31024 1.00000
  Te6 Te 0.32065 0.57947 0.68976 1.00000
  Te7 Te 0.82642 0.42086 0.04167 1.00000
  Te8 Te 0.07517 0.17158 0.79761 1.00000
  Te9 Te 0.67935 0.42053 0.68976 1.00000
  Te10 Te 0.67570 0.07108 0.55051 1.00000
  Te11 Te 0.42086 0.17358 0.95833 1.00000
  Te12 Te 0.57914 0.82642 0.95833 1.00000
  Te13 Te 0.92483 0.82842 0.79761 1.00000
  Te14 Te 0.82842 0.07517 0.20239 1.00000
  Te15 Te 0.32430 0.92892 0.55051 1.00000
  Te16 Te 0.17158 0.92483 0.20239 1.00000