# CIF generated by HEAS from Alexandria entry agm010054936
data_agm010054936
_cell_length_a     8.88850
_cell_length_b     8.88850
_cell_length_c     10.70102
_cell_angle_alpha  52.24533
_cell_angle_beta   52.24533
_cell_angle_gamma  32.16079
_cell_volume       346.82825
_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 0.08893 0.08893 0.21148 1.00000
  Tm2 Tm 0.66618 0.66618 0.90942 1.00000
  Tm3 Tm 0.23484 0.23484 0.63158 1.00000
  Tm4 Tm 0.91107 0.91107 0.78852 1.00000
  Tm5 Tm 0.76516 0.76516 0.36842 1.00000
  Tm6 Tm 0.00000 0.00000 0.00000 1.00000
  Tm7 Tm 0.33382 0.33382 0.09058 1.00000
  Sc1 Sc 0.56164 0.56164 0.73236 1.00000
  Sc2 Sc 0.43836 0.43836 0.26764 1.00000
  Sc3 Sc 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.12615 0.12615 0.47167 1.00000
  Al2 Al 0.87385 0.87385 0.52833 1.00000
  Al3 Al 0.70949 0.70949 0.14753 1.00000
  Al4 Al 0.29051 0.29051 0.85247 1.00000