# CIF generated by HEAS from Alexandria entry agm036617258
data_agm036617258
_cell_length_a     7.60970
_cell_length_b     7.60970
_cell_length_c     8.73538
_cell_angle_alpha  58.34764
_cell_angle_beta   121.65236
_cell_angle_gamma  143.24771
_cell_volume       252.19146
_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 0.42488 0.57512 0.27414 1.00000
  Tm2 Tm 0.24166 0.75834 0.72481 1.00000
  Tm3 Tm 0.57512 0.42488 0.72586 1.00000
  Tm4 Tm 0.09161 0.90839 0.27513 1.00000
  Tm5 Tm 0.75834 0.24166 0.27519 1.00000
  Tm6 Tm 0.90839 0.09161 0.72487 1.00000
  Ni1 Ni 0.33136 0.66864 0.50104 1.00000
  Ni2 Ni 0.66864 0.33136 0.49896 1.00000
  Ag1 Ag 0.16870 0.83130 0.00370 1.00000
  Ag2 Ag 0.83130 0.16870 0.99630 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000