# CIF generated by HEAS from Alexandria entry agm045247607
data_agm045247607
_cell_length_a     8.61366
_cell_length_b     8.61366
_cell_length_c     8.61366
_cell_angle_alpha  120.36605
_cell_angle_beta   119.63578
_cell_angle_gamma  89.99958
_cell_volume       451.87705
_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 0.76346 0.78198 0.51852 1.00000
  Sm2 Sm 0.76346 0.24494 0.98148 1.00000
  Sm3 Sm 0.23654 0.75506 0.01852 1.00000
  Sm4 Sm 0.23654 0.21802 0.48148 1.00000
  Sm5 Sm 0.21485 0.24099 0.97386 1.00000
  Sm6 Sm 0.76713 0.24099 0.52614 1.00000
  Sm7 Sm 0.23287 0.75901 0.47386 1.00000
  Sm8 Sm 0.78515 0.75901 0.02614 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.00000 0.50000 0.50000 1.00000
  Te3 Te 0.50000 0.00000 0.00000 1.00000
  Te4 Te 0.50000 0.50000 0.50000 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  As2 As 0.50000 0.00000 0.50000 1.00000
  P1 P 0.00000 0.50000 0.00000 1.00000
  P2 P 0.00000 0.00000 0.50000 1.00000