# CIF generated by HEAS from Alexandria entry agm005758567
data_agm005758567
_cell_length_a     7.87258
_cell_length_b     7.87258
_cell_length_c     8.36464
_cell_angle_alpha  61.92761
_cell_angle_beta   61.92760
_cell_angle_gamma  60.00000
_cell_volume       376.89812
_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
  Sm1 Sm 0.16467 0.16467 0.50599 1.00000
  Sm2 Sm 0.33533 0.33533 0.99401 1.00000
  Sm3 Sm 0.83533 0.83533 0.49401 1.00000
  Sm4 Sm 0.66467 0.66467 0.00599 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.91557 0.58443 0.25000 1.00000
  Te2 Te 0.25000 0.91557 0.25000 1.00000
  Te3 Te 0.75000 0.08443 0.75000 1.00000
  Te4 Te 0.41557 0.75000 0.75000 1.00000
  Te5 Te 0.08443 0.41557 0.75000 1.00000
  Te6 Te 0.58443 0.25000 0.25000 1.00000