# CIF generated by HEAS from Alexandria entry agm006678490
data_agm006678490
_cell_length_a     6.12061
_cell_length_b     6.12061
_cell_length_c     6.12061
_cell_angle_alpha  60.20986
_cell_angle_beta   60.20986
_cell_angle_gamma  60.20986
_cell_volume       162.90290
_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 0.38694 0.38694 0.38694 1.00000
  Na2 Na 0.61306 0.61306 0.61306 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  H1 H 0.67676 0.15249 0.67676 1.00000
  H2 H 0.13664 0.56133 0.13664 1.00000
  H3 H 0.56133 0.13664 0.13664 1.00000
  H4 H 0.15249 0.67676 0.67676 1.00000
  H5 H 0.13664 0.13664 0.56133 1.00000
  H6 H 0.67676 0.67676 0.15249 1.00000
  H7 H 0.32324 0.84751 0.32324 1.00000
  H8 H 0.86336 0.43867 0.86336 1.00000
  H9 H 0.43867 0.86336 0.86336 1.00000
  H10 H 0.84751 0.32324 0.32324 1.00000
  H11 H 0.86336 0.86336 0.43867 1.00000
  H12 H 0.32324 0.32324 0.84751 1.00000