# CIF generated by HEAS from Alexandria entry agm004975813
data_agm004975813
_cell_length_a     5.88149
_cell_length_b     7.95225
_cell_length_c     7.95225
_cell_angle_alpha  93.91011
_cell_angle_beta   98.92283
_cell_angle_gamma  98.92283
_cell_volume       361.36255
_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 0.25000 0.42701 0.57299 1.00000
  Na2 Na 0.75000 0.57299 0.42701 1.00000
  Sc1 Sc 0.25000 0.92481 0.07519 1.00000
  Sc2 Sc 0.75000 0.07519 0.92481 1.00000
  Te1 Te 0.35239 0.86511 0.62414 1.00000
  Te2 Te 0.14761 0.37586 0.13489 1.00000
  Te3 Te 0.64761 0.13489 0.37586 1.00000
  Te4 Te 0.85239 0.62414 0.86511 1.00000
  O1 O 0.93140 0.87666 0.88600 1.00000
  O2 O 0.56860 0.11400 0.12334 1.00000
  O3 O 0.06860 0.12334 0.11400 1.00000
  O4 O 0.43140 0.88600 0.87666 1.00000
  O5 O 0.39785 0.93318 0.34307 1.00000
  O6 O 0.10215 0.65693 0.06682 1.00000
  O7 O 0.60215 0.06682 0.65693 1.00000
  O8 O 0.89785 0.34307 0.93318 1.00000
  O9 O 0.01566 0.59308 0.68547 1.00000
  O10 O 0.48434 0.31453 0.40692 1.00000
  O11 O 0.98434 0.40692 0.31453 1.00000
  O12 O 0.51566 0.68547 0.59308 1.00000