# CIF generated by HEAS from Alexandria entry agm004600935
data_agm004600935
_cell_length_a     4.25010
_cell_length_b     8.63228
_cell_length_c     9.59292
_cell_angle_alpha  103.56531
_cell_angle_beta   102.79848
_cell_angle_gamma  90.00000
_cell_volume       333.12571
_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 0.50000 0.00000 0.00000 1.00000
  Y1 Y 0.83154 0.66150 0.66308 1.00000
  Y2 Y 0.16846 0.33850 0.33692 1.00000
  Sc1 Sc 0.50000 0.50000 0.00000 1.00000
  Sc2 Sc 0.83467 0.17794 0.66934 1.00000
  Sc3 Sc 0.16533 0.82206 0.33066 1.00000
  Te1 Te 0.32875 0.92634 0.65751 1.00000
  Te2 Te 0.66238 0.58940 0.32477 1.00000
  Te3 Te 0.67125 0.07366 0.34249 1.00000
  Te4 Te 0.99798 0.25993 0.99596 1.00000
  Te5 Te 0.00202 0.74007 0.00404 1.00000
  Te6 Te 0.33762 0.41060 0.67523 1.00000