# CIF generated by HEAS from Alexandria entry agm005700935
data_agm005700935
_cell_length_a     4.13328
_cell_length_b     8.21036
_cell_length_c     8.54977
_cell_angle_alpha  71.96777
_cell_angle_beta   76.01197
_cell_angle_gamma  75.42118
_cell_volume       262.74510
_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 0.32057 0.17379 0.18506 1.00000
  Tm2 Tm 0.67943 0.82621 0.81494 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.32058 0.83635 0.52248 1.00000
  Al2 Al 0.48688 0.22793 0.79831 1.00000
  Al3 Al 0.84076 0.38981 0.92867 1.00000
  Al4 Al 0.67942 0.16365 0.47752 1.00000
  Al5 Al 0.15924 0.61019 0.07133 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.51312 0.77207 0.20169 1.00000
  Ga1 Ga 0.66153 0.43882 0.23811 1.00000
  Ga2 Ga 0.33847 0.56118 0.76189 1.00000
  Ga3 Ga 0.88210 0.89936 0.33644 1.00000
  Ga4 Ga 0.11790 0.10064 0.66356 1.00000