# CIF generated by HEAS from Alexandria entry agm019031869
data_agm019031869
_cell_length_a     11.22037
_cell_length_b     11.22037
_cell_length_c     11.22037
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       998.86314
_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 0.65664 0.00000 0.34336 1.00000
  Sm2 Sm 0.65664 0.34336 0.00000 1.00000
  Sm3 Sm 0.65664 0.00000 0.00000 1.00000
  Sm4 Sm 0.00000 0.34336 0.00000 1.00000
  Sm5 Sm 0.00000 0.00000 0.34336 1.00000
  Sm6 Sm 0.34336 0.00000 0.00000 1.00000
  Sm7 Sm 0.00000 0.65664 0.00000 1.00000
  Sm8 Sm 0.34336 0.65664 0.00000 1.00000
  Sm9 Sm 0.00000 0.65664 0.34336 1.00000
  Sm10 Sm 0.34336 0.00000 0.65664 1.00000
  Sm11 Sm 0.00000 0.00000 0.65664 1.00000
  Sm12 Sm 0.00000 0.34336 0.65664 1.00000
  Sm13 Sm 0.91454 0.36182 0.36182 1.00000
  Sm14 Sm 0.36182 0.36182 0.36182 1.00000
  Sm15 Sm 0.36182 0.91454 0.36182 1.00000
  Sm16 Sm 0.36182 0.36182 0.91454 1.00000
  Sm17 Sm 0.08546 0.63818 0.63818 1.00000
  Sm18 Sm 0.63818 0.63818 0.63818 1.00000
  Sm19 Sm 0.63818 0.08546 0.63818 1.00000
  Sm20 Sm 0.63818 0.63818 0.08546 1.00000
  Co1 Co 0.43672 0.18776 0.18776 1.00000
  Co2 Co 0.18776 0.18776 0.18776 1.00000
  Co3 Co 0.18776 0.43672 0.18776 1.00000
  Co4 Co 0.18776 0.18776 0.43672 1.00000
  Co5 Co 0.56328 0.81224 0.81224 1.00000
  Co6 Co 0.81224 0.81224 0.81224 1.00000
  Co7 Co 0.81224 0.56328 0.81224 1.00000
  Co8 Co 0.81224 0.81224 0.56328 1.00000
  Te1 Te 0.71266 0.28734 0.71266 1.00000
  Te2 Te 0.71266 0.71266 0.28734 1.00000
  Te3 Te 0.71266 0.28734 0.28734 1.00000
  Te4 Te 0.28734 0.71266 0.28734 1.00000
  Te5 Te 0.28734 0.28734 0.71266 1.00000
  Te6 Te 0.28734 0.71266 0.71266 1.00000
  Te7 Te 0.00000 0.00000 0.00000 1.00000
  C1 C 0.39200 0.10800 0.39200 1.00000
  C2 C 0.39200 0.39200 0.10800 1.00000
  C3 C 0.39200 0.10800 0.10800 1.00000
  C4 C 0.10800 0.39200 0.10800 1.00000
  C5 C 0.10800 0.10800 0.39200 1.00000
  C6 C 0.10800 0.39200 0.39200 1.00000
  C7 C 0.60800 0.89200 0.60800 1.00000
  C8 C 0.60800 0.60800 0.89200 1.00000
  C9 C 0.60800 0.89200 0.89200 1.00000
  C10 C 0.89200 0.60800 0.89200 1.00000
  C11 C 0.89200 0.89200 0.60800 1.00000
  C12 C 0.89200 0.60800 0.60800 1.00000