# CIF generated by HEAS from Alexandria entry agm005286374
data_agm005286374
_cell_length_a     7.40321
_cell_length_b     12.48680
_cell_length_c     12.41965
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1148.10289
_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 0.88368 0.56423 0.12884 1.00000
  Tm2 Tm 0.11632 0.06423 0.87116 1.00000
  Tm3 Tm 0.88368 0.06423 0.37116 1.00000
  Tm4 Tm 0.11632 0.56423 0.62884 1.00000
  Tm5 Tm 0.87233 0.73051 0.86713 1.00000
  Tm6 Tm 0.12767 0.23051 0.13287 1.00000
  Tm7 Tm 0.87233 0.23051 0.63287 1.00000
  Tm8 Tm 0.12767 0.73051 0.36713 1.00000
  Tm9 Tm 0.38505 0.92534 0.10641 1.00000
  Tm10 Tm 0.61495 0.42534 0.89359 1.00000
  Tm11 Tm 0.38505 0.42534 0.39359 1.00000
  Tm12 Tm 0.61495 0.92534 0.60641 1.00000
  Tm13 Tm 0.37165 0.72897 0.86587 1.00000
  Tm14 Tm 0.62835 0.22897 0.13413 1.00000
  Tm15 Tm 0.37165 0.22897 0.63413 1.00000
  Tm16 Tm 0.62835 0.72897 0.36587 1.00000
  Cr1 Cr 0.88039 0.93149 0.10906 1.00000
  Cr2 Cr 0.11961 0.43149 0.89094 1.00000
  Cr3 Cr 0.88039 0.43149 0.39094 1.00000
  Cr4 Cr 0.11961 0.93149 0.60906 1.00000
  Cr5 Cr 0.37842 0.56232 0.12809 1.00000
  Cr6 Cr 0.62158 0.06232 0.87191 1.00000
  Cr7 Cr 0.37842 0.06232 0.37191 1.00000
  Cr8 Cr 0.62158 0.56232 0.62809 1.00000
  S1 S 0.62698 0.87880 0.95149 1.00000
  S2 S 0.37302 0.37880 0.04851 1.00000
  S3 S 0.62698 0.37880 0.54851 1.00000
  S4 S 0.37302 0.87880 0.45149 1.00000
  S5 S 0.61878 0.61773 0.99126 1.00000
  S6 S 0.38122 0.11773 0.00874 1.00000
  S7 S 0.61878 0.11773 0.50874 1.00000
  S8 S 0.38122 0.61773 0.49126 1.00000
  S9 S 0.87905 0.76108 0.21110 1.00000
  S10 S 0.12095 0.26108 0.78890 1.00000
  S11 S 0.87905 0.26108 0.28890 1.00000
  S12 S 0.12095 0.76108 0.71110 1.00000
  S13 S 0.86276 0.51607 0.76778 1.00000
  S14 S 0.13724 0.01607 0.23222 1.00000
  S15 S 0.86276 0.01607 0.73222 1.00000
  S16 S 0.13724 0.51607 0.26778 1.00000
  S17 S 0.11856 0.86884 0.96915 1.00000
  S18 S 0.88144 0.36884 0.03085 1.00000
  S19 S 0.11856 0.36884 0.53085 1.00000
  S20 S 0.88144 0.86884 0.46915 1.00000
  S21 S 0.12834 0.60605 0.97749 1.00000
  S22 S 0.87166 0.10605 0.02251 1.00000
  S23 S 0.12834 0.10605 0.52251 1.00000
  S24 S 0.87166 0.60605 0.47749 1.00000
  S25 S 0.37798 0.73855 0.21011 1.00000
  S26 S 0.62202 0.23855 0.78989 1.00000
  S27 S 0.37798 0.23855 0.28989 1.00000
  S28 S 0.62202 0.73855 0.71011 1.00000
  S29 S 0.36621 0.51303 0.77051 1.00000
  S30 S 0.63379 0.01303 0.22949 1.00000
  S31 S 0.36621 0.01303 0.72949 1.00000
  S32 S 0.63379 0.51303 0.27051 1.00000