# CIF generated by HEAS from Alexandria entry agm004698917
data_agm004698917
_cell_length_a     8.81226
_cell_length_b     8.81006
_cell_length_c     8.97077
_cell_angle_alpha  119.42240
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00825
_cell_volume       496.66613
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.24957 0.49915 0.24869 1.00000
  Te2 Te 0.75043 0.50085 0.75131 1.00000
  Te3 Te 0.75963 0.51927 0.26048 1.00000
  Te4 Te 0.24037 0.48073 0.73952 1.00000
  Te5 Te 0.75975 0.00083 0.26065 1.00000
  Te6 Te 0.24025 0.99917 0.73935 1.00000
  Te7 Te 0.24108 0.00083 0.26065 1.00000
  Te8 Te 0.75892 0.99917 0.73935 1.00000