# CIF generated by HEAS from Alexandria entry agm005755597
data_agm005755597
_cell_length_a     7.65032
_cell_length_b     7.65032
_cell_length_c     13.65932
_cell_angle_alpha  100.95890
_cell_angle_beta   100.95890
_cell_angle_gamma  108.73264
_cell_volume       715.65634
_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 0.16122 0.68758 0.82090 1.00000
  Sm2 Sm 0.65969 0.13333 0.82090 1.00000
  Sm3 Sm 0.08878 0.06242 0.67910 1.00000
  Sm4 Sm 0.59031 0.61667 0.67910 1.00000
  Sm5 Sm 0.03232 0.53232 0.50000 1.00000
  Sm6 Sm 0.46768 0.96768 0.50000 1.00000
  Sm7 Sm 0.38333 0.40969 0.32090 1.00000
  Sm8 Sm 0.93758 0.91122 0.32090 1.00000
  Sm9 Sm 0.86667 0.34031 0.17910 1.00000
  Sm10 Sm 0.31242 0.83878 0.17910 1.00000
  Sm11 Sm 0.21768 0.21768 0.00000 1.00000
  Sm12 Sm 0.78232 0.78232 1.00000 1.00000
  Te1 Te 0.99611 0.49611 0.99223 1.00000
  Te2 Te 0.42147 0.42147 0.84295 1.00000
  Te3 Te 0.82853 0.32853 0.65705 1.00000
  Te4 Te 0.25389 0.25389 0.50777 1.00000
  Te5 Te 0.74611 0.74611 0.49223 1.00000
  Te6 Te 0.67147 0.17147 0.34295 1.00000
  Te7 Te 0.57853 0.57853 0.15705 1.00000
  Te8 Te 0.50389 0.00389 0.00777 1.00000
  Pt1 Pt 0.91608 0.91608 0.83216 1.00000
  Pt2 Pt 0.33392 0.83392 0.66784 1.00000
  Pt3 Pt 0.16608 0.66608 0.33216 1.00000
  Pt4 Pt 0.08392 0.08392 0.16784 1.00000