# CIF generated by HEAS from Alexandria entry agm048337086
data_agm048337086
_cell_length_a     6.95737
_cell_length_b     7.34661
_cell_length_c     7.22814
_cell_angle_alpha  75.20082
_cell_angle_beta   76.11076
_cell_angle_gamma  74.60872
_cell_volume       338.45493
_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 0.83720 0.74352 0.80005 1.00000
  Tm2 Tm 0.36862 0.60302 0.83271 1.00000
  Tm3 Tm 0.88921 0.61127 0.27852 1.00000
  Tm4 Tm 0.83591 0.24389 0.80067 1.00000
  Tm5 Tm 0.35445 0.75257 0.25298 1.00000
  Tm6 Tm 0.36877 0.10119 0.83147 1.00000
  Tm7 Tm 0.88838 0.10857 0.27980 1.00000
  Tm8 Tm 0.35488 0.24912 0.25062 1.00000
  Zn1 Zn 0.16109 0.96651 0.58884 1.00000
  Zn2 Zn 0.56489 0.88845 0.49338 1.00000
  Zn3 Zn 0.16108 0.46433 0.58862 1.00000
  Zn4 Zn 0.56230 0.38553 0.49794 1.00000
  Ni1 Ni 0.66113 0.96121 0.10152 1.00000
  Ni2 Ni 0.06424 0.89309 0.98127 1.00000
  Ni3 Ni 0.07402 0.38684 0.97789 1.00000
  Ir1 Ir 0.65371 0.46608 0.09489 1.00000