# CIF generated by HEAS from Alexandria entry agm002881147
data_agm002881147
_cell_length_a     6.21339
_cell_length_b     6.21339
_cell_length_c     7.45253
_cell_angle_alpha  65.36321
_cell_angle_beta   65.36321
_cell_angle_gamma  90.00000
_cell_volume       232.39895
_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
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.59042 0.12500 0.25000 1.00000
  Te2 Te 0.15958 0.62500 0.25000 1.00000
  Te3 Te 0.37500 0.40958 0.75000 1.00000
  Te4 Te 0.87500 0.84042 0.75000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000