# CIF generated by HEAS from Alexandria entry agm005642313
data_agm005642313
_cell_length_a     7.10757
_cell_length_b     7.10757
_cell_length_c     12.66555
_cell_angle_alpha  101.13293
_cell_angle_beta   101.13294
_cell_angle_gamma  108.17068
_cell_volume       574.04499
_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 0.16074 0.68094 0.82545 1.00000
  Tm2 Tm 0.66472 0.14452 0.82545 1.00000
  Tm3 Tm 0.08926 0.06906 0.67455 1.00000
  Tm4 Tm 0.58528 0.60548 0.67455 1.00000
  Tm5 Tm 0.01547 0.51547 0.50000 1.00000
  Tm6 Tm 0.48453 0.98453 0.50000 1.00000
  Tm7 Tm 0.39452 0.41472 0.32545 1.00000
  Tm8 Tm 0.93094 0.91074 0.32545 1.00000
  Tm9 Tm 0.85548 0.33528 0.17455 1.00000
  Tm10 Tm 0.31906 0.83926 0.17455 1.00000
  Tm11 Tm 0.23453 0.23453 0.00000 1.00000
  Tm12 Tm 0.76547 0.76547 1.00000 1.00000
  Pt1 Pt 0.91676 0.91676 0.83353 1.00000
  Pt2 Pt 0.33324 0.83324 0.66647 1.00000
  Pt3 Pt 0.16676 0.66676 0.33353 1.00000
  Pt4 Pt 0.08324 0.08324 0.16647 1.00000
  Se1 Se 0.99677 0.49678 0.99355 1.00000
  Se2 Se 0.41989 0.41989 0.83977 1.00000
  Se3 Se 0.83011 0.33011 0.66023 1.00000
  Se4 Se 0.25322 0.25322 0.50645 1.00000
  Se5 Se 0.74677 0.74677 0.49355 1.00000
  Se6 Se 0.66989 0.16989 0.33977 1.00000
  Se7 Se 0.58011 0.58011 0.16023 1.00000
  Se8 Se 0.50323 0.00323 0.00645 1.00000