# CIF generated by HEAS from Alexandria entry agm034104475
data_agm034104475
_cell_length_a     13.39069
_cell_length_b     12.76419
_cell_length_c     7.06156
_cell_angle_alpha  79.29695
_cell_angle_beta   69.49320
_cell_angle_gamma  31.20985
_cell_volume       569.42820
_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 0.99916 0.99916 0.50084 1.00000
  Y2 Y 0.41852 0.41852 0.58148 1.00000
  Y3 Y 0.83148 0.83148 0.66852 1.00000
  Y4 Y 0.25084 0.25084 0.74916 1.00000
  Y5 Y 0.74916 0.74916 0.25084 1.00000
  Y6 Y 0.66852 0.66852 0.83148 1.00000
  Y7 Y 0.58148 0.58148 0.41852 1.00000
  Y8 Y 0.50084 0.50084 0.99916 1.00000
  Tm1 Tm 0.91739 0.91739 0.08261 1.00000
  Tm2 Tm 0.33261 0.33261 0.16739 1.00000
  Tm3 Tm 0.16739 0.16739 0.33261 1.00000
  Tm4 Tm 0.08261 0.08261 0.91739 1.00000
  Se1 Se 0.66502 0.16560 0.83982 1.00000
  Se2 Se 0.16560 0.66502 0.32956 1.00000
  Se3 Se 0.58498 0.08440 0.41018 1.00000
  Se4 Se 0.08440 0.58498 0.92044 1.00000
  Se5 Se 0.49393 0.00607 0.00607 1.00000
  Se6 Se 0.00607 0.49393 0.49393 1.00000
  Se7 Se 0.92044 0.41018 0.08440 1.00000
  Se8 Se 0.41018 0.92044 0.58498 1.00000
  Se9 Se 0.32956 0.83982 0.16560 1.00000
  Se10 Se 0.83982 0.32956 0.66502 1.00000
  Se11 Se 0.75607 0.24393 0.24393 1.00000
  Se12 Se 0.24393 0.75607 0.75607 1.00000