# CIF generated by HEAS from Alexandria entry agm006116006
data_agm006116006
_cell_length_a     3.93517
_cell_length_b     9.52739
_cell_length_c     10.28628
_cell_angle_alpha  104.70818
_cell_angle_beta   101.02764
_cell_angle_gamma  90.00001
_cell_volume       365.64802
_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
  K1 K 0.49986 0.49924 0.99972 1.00000
  Tm1 Tm 0.29715 0.66095 0.59431 1.00000
  Tm2 Tm 0.70295 0.33928 0.40590 1.00000
  Tm3 Tm 0.34511 0.05620 0.69022 1.00000
  Tm4 Tm 0.65481 0.94382 0.30961 1.00000
  Tm5 Tm 0.00002 0.99998 0.00003 1.00000
  S1 S 0.22836 0.14276 0.45671 1.00000
  S2 S 0.77162 0.85741 0.54323 1.00000
  S3 S 0.17001 0.49146 0.34002 1.00000
  S4 S 0.83014 0.50880 0.66027 1.00000
  S5 S 0.07843 0.80422 0.15686 1.00000
  S6 S 0.92155 0.19570 0.84309 1.00000
  S7 S 0.42037 0.85844 0.84073 1.00000
  S8 S 0.57964 0.14172 0.15928 1.00000