# CIF generated by HEAS from Alexandria entry agm020831765
data_agm020831765
_cell_length_a     9.59269
_cell_length_b     9.59269
_cell_length_c     9.59269
_cell_angle_alpha  60.39320
_cell_angle_beta   60.39320
_cell_angle_gamma  60.39320
_cell_volume       629.72588
_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
  Tm1 Tm 0.56546 0.93441 0.56546 1.00000
  Tm2 Tm 0.93441 0.56546 0.56546 1.00000
  Tm3 Tm 0.56546 0.56546 0.93441 1.00000
  Tm4 Tm 0.93468 0.56600 0.93468 1.00000
  Tm5 Tm 0.56600 0.93468 0.93468 1.00000
  Tm6 Tm 0.93468 0.93468 0.56600 1.00000
  Tm7 Tm 0.18836 0.81145 0.18836 1.00000
  Tm8 Tm 0.81145 0.18836 0.18836 1.00000
  Tm9 Tm 0.18836 0.18836 0.81145 1.00000
  Tm10 Tm 0.80949 0.19040 0.80949 1.00000
  Tm11 Tm 0.19040 0.80949 0.80949 1.00000
  Tm12 Tm 0.80949 0.80949 0.19040 1.00000
  Tm13 Tm 0.34854 0.34854 0.34854 1.00000
  Tm14 Tm 0.35068 0.35068 0.94866 1.00000
  Tm15 Tm 0.94866 0.35068 0.35068 1.00000
  Tm16 Tm 0.35068 0.94866 0.35068 1.00000
  Mg1 Mg 0.58005 0.58005 0.26174 1.00000
  Mg2 Mg 0.26174 0.58005 0.58005 1.00000
  Mg3 Mg 0.58005 0.26174 0.58005 1.00000
  In1 In 0.58272 0.58272 0.58272 1.00000
  Pt1 Pt 0.14295 0.14295 0.14295 1.00000
  Pt2 Pt 0.14145 0.14145 0.57275 1.00000
  Pt3 Pt 0.57275 0.14145 0.14145 1.00000
  Pt4 Pt 0.14145 0.57275 0.14145 1.00000