# CIF generated by HEAS from Alexandria entry agm003459150
data_agm003459150
_cell_length_a     8.40167
_cell_length_b     8.40167
_cell_length_c     8.39834
_cell_angle_alpha  119.90631
_cell_angle_beta   119.89456
_cell_angle_gamma  90.16471
_cell_volume       419.84590
_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 0.85580 0.14543 0.29009 1.00000
  Tm2 Tm 0.39405 0.60449 0.20974 1.00000
  Tm3 Tm 0.85553 0.56571 0.71003 1.00000
  Tm4 Tm 0.85453 0.14420 0.70983 1.00000
  Tm5 Tm 0.43437 0.14452 0.29006 1.00000
  Tm6 Tm 0.39457 0.18431 0.79015 1.00000
  Tm7 Tm 0.39547 0.60572 0.79007 1.00000
  Tm8 Tm 0.81565 0.60559 0.21004 1.00000
  Te1 Te 0.24990 0.74999 0.50000 1.00000
  Te2 Te 0.00014 0.00004 1.00000 1.00000
  Rh1 Rh 0.62503 0.37498 0.75005 1.00000
  Rh2 Rh 0.62494 0.87499 0.24995 1.00000
  Rh3 Rh 0.62503 0.37507 0.25009 1.00000
  Rh4 Rh 0.12498 0.37494 0.74991 1.00000