# CIF generated by HEAS from Alexandria entry agm070957504
data_agm070957504
_cell_length_a     13.63983
_cell_length_b     13.63983
_cell_length_c     13.63983
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2537.62256
_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
  V1 V 0.12500 0.12500 0.12500 1.00000
  V2 V 0.37500 0.87500 0.62500 1.00000
  V3 V 0.87500 0.62500 0.37500 1.00000
  V4 V 0.62500 0.37500 0.87500 1.00000
  Sb1 Sb 0.12500 0.98483 0.26517 1.00000
  Sb2 Sb 0.37500 0.01517 0.76517 1.00000
  Sb3 Sb 0.87500 0.48483 0.23483 1.00000
  Sb4 Sb 0.62500 0.51517 0.73483 1.00000
  Sb5 Sb 0.26517 0.12500 0.98483 1.00000
  Sb6 Sb 0.76517 0.37500 0.01517 1.00000
  Sb7 Sb 0.23483 0.87500 0.48483 1.00000
  Sb8 Sb 0.73483 0.62500 0.51517 1.00000
  Sb9 Sb 0.98483 0.26517 0.12500 1.00000
  Sb10 Sb 0.01517 0.76517 0.37500 1.00000
  Sb11 Sb 0.48483 0.23483 0.87500 1.00000
  Sb12 Sb 0.51517 0.73483 0.62500 1.00000
  Te1 Te 0.56566 0.94078 0.68337 1.00000
  Te2 Te 0.93434 0.05922 0.18337 1.00000
  Te3 Te 0.43434 0.44078 0.81663 1.00000
  Te4 Te 0.06566 0.55922 0.31663 1.00000
  Te5 Te 0.68337 0.56566 0.94078 1.00000
  Te6 Te 0.18337 0.93434 0.05922 1.00000
  Te7 Te 0.81663 0.43434 0.44078 1.00000
  Te8 Te 0.31663 0.06566 0.55922 1.00000
  Te9 Te 0.94078 0.68337 0.56566 1.00000
  Te10 Te 0.05922 0.18337 0.93434 1.00000
  Te11 Te 0.44078 0.81663 0.43434 1.00000
  Te12 Te 0.55922 0.31663 0.06566 1.00000
  Te13 Te 0.19078 0.31566 0.06663 1.00000
  Te14 Te 0.30922 0.68434 0.56663 1.00000
  Te15 Te 0.69078 0.18434 0.93337 1.00000
  Te16 Te 0.80922 0.81566 0.43337 1.00000
  Te17 Te 0.81566 0.43337 0.80922 1.00000
  Te18 Te 0.18434 0.93337 0.69078 1.00000
  Te19 Te 0.68434 0.56663 0.30922 1.00000
  Te20 Te 0.31566 0.06663 0.19078 1.00000
  Te21 Te 0.93337 0.69078 0.18434 1.00000
  Te22 Te 0.43337 0.80922 0.81566 1.00000
  Te23 Te 0.06663 0.19078 0.31566 1.00000
  Te24 Te 0.56663 0.30922 0.68434 1.00000