# CIF generated by HEAS from Alexandria entry agm034331889
data_agm034331889
_cell_length_a     6.71119
_cell_length_b     4.24053
_cell_length_c     23.10104
_cell_angle_alpha  90.00000
_cell_angle_beta   89.95097
_cell_angle_gamma  90.00000
_cell_volume       657.43268
_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 0.52979 0.00000 0.93716 1.00000
  Tm2 Tm 0.52928 0.00000 0.60526 1.00000
  Tm3 Tm 0.53128 0.00000 0.27137 1.00000
  Tm4 Tm 0.02800 0.00000 0.89437 1.00000
  Tm5 Tm 0.02693 0.00000 0.56357 1.00000
  Tm6 Tm 0.02739 0.00000 0.22839 1.00000
  Tm7 Tm 0.47345 0.50000 0.72850 1.00000
  Tm8 Tm 0.47124 0.50000 0.39519 1.00000
  Tm9 Tm 0.47145 0.50000 0.06042 1.00000
  Tm10 Tm 0.97242 0.50000 0.77178 1.00000
  Tm11 Tm 0.97015 0.50000 0.43872 1.00000
  Tm12 Tm 0.97035 0.50000 0.10400 1.00000
  Ga1 Ga 0.65038 0.00000 0.80837 1.00000
  Ga2 Ga 0.65469 0.00000 0.47634 1.00000
  Ga3 Ga 0.65482 0.00000 0.14172 1.00000
  Ga4 Ga 0.15055 0.00000 0.69224 1.00000
  Ga5 Ga 0.14485 0.00000 0.35588 1.00000
  Ga6 Ga 0.14421 0.00000 0.02113 1.00000
  Ga7 Ga 0.34452 0.50000 0.85170 1.00000
  Ga8 Ga 0.34779 0.50000 0.52280 1.00000
  Ga9 Ga 0.34935 0.50000 0.18786 1.00000
  Ga10 Ga 0.84455 0.50000 0.97969 1.00000
  Ga11 Ga 0.84226 0.50000 0.64839 1.00000
  Ga12 Ga 0.84369 0.50000 0.31418 1.00000
  Ni1 Ni 0.77323 0.00000 0.70625 1.00000
  Ni2 Ni 0.77143 0.00000 0.37268 1.00000
  Ni3 Ni 0.77164 0.00000 0.03795 1.00000
  Ni4 Ni 0.27359 0.00000 0.79404 1.00000
  Rh1 Rh 0.26453 0.00000 0.46181 1.00000
  Rh2 Rh 0.26495 0.00000 0.12687 1.00000
  Rh3 Rh 0.23596 0.50000 0.95982 1.00000
  Rh4 Rh 0.23228 0.50000 0.63041 1.00000
  Rh5 Rh 0.23460 0.50000 0.29522 1.00000
  Rh6 Rh 0.73337 0.50000 0.87094 1.00000
  Rh7 Rh 0.73548 0.50000 0.53973 1.00000
  Rh8 Rh 0.73555 0.50000 0.20525 1.00000