# CIF generated by HEAS from Alexandria entry agm072147288
data_agm072147288
_cell_length_a     7.61037
_cell_length_b     7.61037
_cell_length_c     7.61037
_cell_angle_alpha  72.65581
_cell_angle_beta   72.65581
_cell_angle_gamma  72.65581
_cell_volume       390.87017
_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
  Tm1 Tm 0.68612 0.68612 0.68612 1.00000
  Tm2 Tm 0.31388 0.31388 0.31388 1.00000
  Tm3 Tm 0.16650 0.65127 0.89474 1.00000
  Tm4 Tm 0.65127 0.89474 0.16650 1.00000
  Tm5 Tm 0.89474 0.16650 0.65127 1.00000
  Tm6 Tm 0.83350 0.34873 0.10526 1.00000
  Tm7 Tm 0.34873 0.10526 0.83350 1.00000
  Tm8 Tm 0.10526 0.83350 0.34873 1.00000
  Ag1 Ag 0.92375 0.53942 0.33293 1.00000
  Ag2 Ag 0.53942 0.33293 0.92375 1.00000
  Ag3 Ag 0.33293 0.92375 0.53942 1.00000
  Ag4 Ag 0.07625 0.46058 0.66707 1.00000
  Ag5 Ag 0.46058 0.66707 0.07625 1.00000
  Ag6 Ag 0.66707 0.07625 0.46058 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000