# CIF generated by HEAS from Alexandria entry agm034963822
data_agm034963822
_cell_length_a     11.37338
_cell_length_b     11.37338
_cell_length_c     11.37338
_cell_angle_alpha  111.44943
_cell_angle_beta   111.44943
_cell_angle_gamma  111.44943
_cell_volume       1041.36601
_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
  Y1 Y 0.11764 0.96089 0.23897 1.00000
  Y2 Y 0.29003 0.67768 0.38525 1.00000
  Y3 Y 0.88236 0.03911 0.76103 1.00000
  Y4 Y 0.32232 0.61475 0.70997 1.00000
  Y5 Y 0.82419 0.54808 0.03725 1.00000
  Y6 Y 0.70997 0.32232 0.61475 1.00000
  Y7 Y 0.96089 0.23897 0.11764 1.00000
  Y8 Y 0.03911 0.76103 0.88236 1.00000
  Y9 Y 0.45192 0.96275 0.17581 1.00000
  Y10 Y 0.38525 0.29003 0.67768 1.00000
  Y11 Y 0.54808 0.03725 0.82419 1.00000
  Y12 Y 0.23897 0.11764 0.96089 1.00000
  Y13 Y 0.03725 0.82419 0.54808 1.00000
  Y14 Y 0.61475 0.70997 0.32232 1.00000
  Y15 Y 0.17581 0.45192 0.96275 1.00000
  Y16 Y 0.76103 0.88236 0.03911 1.00000
  Y17 Y 0.96275 0.17581 0.45192 1.00000
  Y18 Y 0.67768 0.38525 0.29003 1.00000
  Ge1 Ge 0.29843 0.39946 0.20976 1.00000
  Ge2 Ge 0.60054 0.79024 0.70157 1.00000
  Ge3 Ge 0.39946 0.20976 0.29843 1.00000
  Ge4 Ge 0.79024 0.70157 0.60054 1.00000
  Ge5 Ge 0.20976 0.29843 0.39946 1.00000
  Ge6 Ge 0.70157 0.60054 0.79024 1.00000
  Se1 Se 0.29035 0.87364 0.83381 1.00000
  Se2 Se 0.83381 0.29035 0.87364 1.00000
  Se3 Se 0.01715 0.46315 0.68819 1.00000
  Se4 Se 0.68819 0.01715 0.46315 1.00000
  Se5 Se 0.53685 0.31181 0.98285 1.00000
  Se6 Se 0.31181 0.98285 0.53685 1.00000
  Se7 Se 0.12636 0.16619 0.70965 1.00000
  Se8 Se 0.16619 0.70965 0.12636 1.00000
  Se9 Se 0.70965 0.12636 0.16619 1.00000
  Se10 Se 0.46315 0.68819 0.01715 1.00000
  Se11 Se 0.98285 0.53685 0.31181 1.00000
  Se12 Se 0.87364 0.83381 0.29035 1.00000
  N1 N 0.42363 0.78294 0.63936 1.00000
  N2 N 0.75854 0.99280 0.88625 1.00000
  N3 N 0.23086 0.43022 0.33764 1.00000
  N4 N 0.24146 0.00720 0.11375 1.00000
  N5 N 0.11375 0.24146 0.00720 1.00000
  N6 N 0.76914 0.56978 0.66236 1.00000
  N7 N 0.00720 0.11375 0.24146 1.00000
  N8 N 0.99280 0.88625 0.75854 1.00000
  N9 N 0.43022 0.33764 0.23086 1.00000
  N10 N 0.88625 0.75854 0.99280 1.00000
  N11 N 0.56978 0.66236 0.76914 1.00000
  N12 N 0.21706 0.36064 0.57637 1.00000
  N13 N 0.78294 0.63936 0.42363 1.00000
  N14 N 0.66236 0.76914 0.56978 1.00000
  N15 N 0.57637 0.21706 0.36064 1.00000
  N16 N 0.33764 0.23086 0.43022 1.00000
  N17 N 0.36064 0.57637 0.21706 1.00000
  N18 N 0.63936 0.42363 0.78294 1.00000