# CIF generated by HEAS from Alexandria entry agm045619476
data_agm045619476
_cell_length_a     8.41207
_cell_length_b     8.41207
_cell_length_c     8.41207
_cell_angle_alpha  58.46040
_cell_angle_beta   58.46040
_cell_angle_gamma  58.46040
_cell_volume       406.08594
_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 0.72346 0.26011 0.72346 1.00000
  Tm2 Tm 0.72346 0.72346 0.26011 1.00000
  Tm3 Tm 0.76055 0.76055 0.76055 1.00000
  Tm4 Tm 0.26011 0.72346 0.72346 1.00000
  Tm5 Tm 0.73989 0.27654 0.27654 1.00000
  Tm6 Tm 0.23945 0.23945 0.23945 1.00000
  Tm7 Tm 0.27654 0.27654 0.73989 1.00000
  Tm8 Tm 0.27654 0.73989 0.27654 1.00000
  B1 B 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.50000 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.00000 1.00000
  Te4 Te 0.50000 0.00000 0.50000 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  As2 As 0.00000 0.50000 0.00000 1.00000
  As3 As 0.50000 0.00000 0.00000 1.00000