# CIF generated by HEAS from Alexandria entry agm003242521
data_agm003242521
_cell_length_a     9.87135
_cell_length_b     6.29749
_cell_length_c     6.69237
_cell_angle_alpha  76.82870
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       405.08488
_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
  Na1 Na 0.61238 0.41777 0.17087 1.00000
  Na2 Na 0.11238 0.58223 0.32913 1.00000
  Na3 Na 0.38762 0.58223 0.82913 1.00000
  Na4 Na 0.88762 0.41777 0.67087 1.00000
  Lu1 Lu 0.83503 0.87338 0.02288 1.00000
  Lu2 Lu 0.33503 0.12662 0.47712 1.00000
  Lu3 Lu 0.16497 0.12662 0.97712 1.00000
  Lu4 Lu 0.66497 0.87338 0.52288 1.00000
  B1 B 0.40044 0.66203 0.37148 1.00000
  B2 B 0.90044 0.33797 0.12852 1.00000
  B3 B 0.59956 0.33797 0.62852 1.00000
  B4 B 0.09956 0.66203 0.87148 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  O1 O 0.83138 0.52500 0.05201 1.00000
  O2 O 0.33138 0.47500 0.44799 1.00000
  O3 O 0.16862 0.47500 0.94799 1.00000
  O4 O 0.66862 0.52500 0.55201 1.00000
  O5 O 0.65328 0.00044 0.18083 1.00000
  O6 O 0.15328 0.99956 0.31917 1.00000
  O7 O 0.34672 0.99956 0.81917 1.00000
  O8 O 0.84672 0.00044 0.68083 1.00000
  O9 O 0.43524 0.70687 0.15960 1.00000
  O10 O 0.93524 0.29313 0.34040 1.00000
  O11 O 0.56476 0.29313 0.84040 1.00000
  O12 O 0.06476 0.70687 0.65960 1.00000
  O13 O 0.93797 0.19395 0.01107 1.00000
  O14 O 0.43797 0.80605 0.48893 1.00000
  O15 O 0.06203 0.80605 0.98893 1.00000
  O16 O 0.56203 0.19395 0.51107 1.00000
  O17 O 0.38204 0.16390 0.13874 1.00000
  O18 O 0.88204 0.83610 0.36126 1.00000
  O19 O 0.61796 0.83610 0.86126 1.00000
  O20 O 0.11796 0.16390 0.63874 1.00000