# CIF generated by HEAS from Alexandria entry agm003558366
data_agm003558366
_cell_length_a     6.17778
_cell_length_b     7.04582
_cell_length_c     11.20742
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       487.83146
_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
  Pm1 Pm 0.62567 0.62796 0.00000 1.00000
  Pm2 Pm 0.97376 0.61646 0.23763 1.00000
  Pm3 Pm 0.47376 0.38354 0.26237 1.00000
  Pm4 Pm 0.12567 0.37204 0.50000 1.00000
  Pm5 Pm 0.47376 0.38354 0.73763 1.00000
  Pm6 Pm 0.97376 0.61646 0.76237 1.00000
  Tm1 Tm 0.16528 0.88109 0.00000 1.00000
  Tm2 Tm 0.64760 0.12772 0.00000 1.00000
  Tm3 Tm 0.98831 0.12216 0.24075 1.00000
  Tm4 Tm 0.48831 0.87784 0.25925 1.00000
  Tm5 Tm 0.14760 0.87228 0.50000 1.00000
  Tm6 Tm 0.66528 0.11891 0.50000 1.00000
  Tm7 Tm 0.48831 0.87784 0.74075 1.00000
  Tm8 Tm 0.98831 0.12216 0.75925 1.00000
  In1 In 0.15258 0.35907 0.00000 1.00000
  In2 In 0.65258 0.64093 0.50000 1.00000