# CIF generated by HEAS from Alexandria entry agm017674414
data_agm017674414
_cell_length_a     15.27465
_cell_length_b     13.47697
_cell_length_c     8.71683
_cell_angle_alpha  84.06429
_cell_angle_beta   61.35171
_cell_angle_gamma  34.58399
_cell_volume       725.06944
_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
  Cs1 Cs 0.81555 0.81555 0.18445 1.00000
  Cs2 Cs 0.18445 0.18445 0.81555 1.00000
  Cs3 Cs 0.43445 0.43445 0.06555 1.00000
  Cs4 Cs 0.06555 0.06555 0.43445 1.00000
  Mg1 Mg 0.75000 0.75000 0.75000 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.25000 0.25000 0.25000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.40170 0.71889 0.79449 1.00000
  Te2 Te 0.08492 0.79449 0.71889 1.00000
  Te3 Te 0.79449 0.08492 0.40170 1.00000
  Te4 Te 0.71889 0.40170 0.08492 1.00000
  Te5 Te 0.84830 0.53111 0.45551 1.00000
  Te6 Te 0.16508 0.45551 0.53111 1.00000
  Te7 Te 0.45551 0.16508 0.84830 1.00000
  Te8 Te 0.53111 0.84830 0.16508 1.00000