# CIF generated by HEAS from Alexandria entry agm003242533
data_agm003242533
_cell_length_a     6.91352
_cell_length_b     6.91352
_cell_length_c     16.65896
_cell_angle_alpha  76.49946
_cell_angle_beta   76.49946
_cell_angle_gamma  45.09458
_cell_volume       545.64299
_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
  Nd1 Nd 0.13346 0.63048 0.53791 1.00000
  Nd2 Nd 0.36952 0.86654 0.96209 1.00000
  Nd3 Nd 0.86654 0.36952 0.46209 1.00000
  Nd4 Nd 0.63048 0.13346 0.03791 1.00000
  Te1 Te 0.60376 0.15964 0.69899 1.00000
  Te2 Te 0.84036 0.39624 0.80101 1.00000
  Te3 Te 0.39624 0.84036 0.30101 1.00000
  Te4 Te 0.15964 0.60376 0.19899 1.00000
  Te5 Te 0.14844 0.58567 0.87482 1.00000
  Te6 Te 0.41433 0.85156 0.62518 1.00000
  Te7 Te 0.85156 0.41433 0.12518 1.00000
  Te8 Te 0.58567 0.14844 0.37482 1.00000
  O1 O 0.84982 0.15018 0.75000 1.00000
  O2 O 0.15018 0.84982 0.25000 1.00000
  O3 O 0.19603 0.09837 0.83055 1.00000
  O4 O 0.90163 0.80397 0.66945 1.00000
  O5 O 0.80397 0.90163 0.16945 1.00000
  O6 O 0.09837 0.19603 0.33055 1.00000
  O7 O 0.61021 0.43781 0.90026 1.00000
  O8 O 0.56219 0.38979 0.59974 1.00000
  O9 O 0.38979 0.56219 0.09974 1.00000
  O10 O 0.43781 0.61021 0.40026 1.00000
  O11 O 0.04483 0.81177 0.95340 1.00000
  O12 O 0.18823 0.95517 0.54660 1.00000
  O13 O 0.68024 0.81298 0.37331 1.00000
  O14 O 0.18702 0.31976 0.12669 1.00000
  O15 O 0.31976 0.18702 0.62669 1.00000
  O16 O 0.81298 0.68024 0.87331 1.00000
  O17 O 0.25222 0.33121 0.44562 1.00000
  O18 O 0.66879 0.74778 0.05438 1.00000
  O19 O 0.74778 0.66879 0.55438 1.00000
  O20 O 0.33121 0.25222 0.94562 1.00000
  O21 O 0.81177 0.04483 0.45340 1.00000
  O22 O 0.95517 0.18823 0.04660 1.00000