# CIF generated by HEAS from Alexandria entry agm008978747
data_agm008978747
_cell_length_a     8.66002
_cell_length_b     8.66002
_cell_length_c     8.66002
_cell_angle_alpha  59.91533
_cell_angle_beta   59.91533
_cell_angle_gamma  59.91533
_cell_volume       458.36033
_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
  Y1 Y 0.00000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.50000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.00000 0.00000 0.00000 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Tm5 Tm 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.25000 0.25000 0.74602 1.00000
  Te2 Te 0.74602 0.25000 0.25000 1.00000
  Te3 Te 0.25000 0.74602 0.25000 1.00000
  Te4 Te 0.74799 0.74799 0.74799 1.00000
  Te5 Te 0.75000 0.75000 0.25398 1.00000
  Te6 Te 0.25398 0.75000 0.75000 1.00000
  Te7 Te 0.75000 0.25398 0.75000 1.00000
  Te8 Te 0.25201 0.25201 0.25201 1.00000