# CIF generated by HEAS from Alexandria entry agm006076166
data_agm006076166
_cell_length_a     4.01162
_cell_length_b     6.92256
_cell_length_c     20.70388
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.84300
_cell_volume       550.29667
_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
  Ca1 Ca 0.65807 0.31614 0.25000 1.00000
  Ca2 Ca 0.34193 0.68386 0.75000 1.00000
  Tm1 Tm 0.86105 0.72211 0.53929 1.00000
  Tm2 Tm 0.40807 0.81615 0.12896 1.00000
  Tm3 Tm 0.13895 0.27789 0.46071 1.00000
  Tm4 Tm 0.59193 0.18385 0.87104 1.00000
  Tm5 Tm 0.86105 0.72211 0.96071 1.00000
  Tm6 Tm 0.13895 0.27789 0.03929 1.00000
  Tm7 Tm 0.59193 0.18385 0.62896 1.00000
  Tm8 Tm 0.40807 0.81615 0.37104 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.04707 0.09414 0.33748 1.00000
  Se4 Se 0.95293 0.90586 0.66252 1.00000
  Se5 Se 0.95293 0.90586 0.83748 1.00000
  Se6 Se 0.04707 0.09414 0.16252 1.00000
  Se7 Se 0.76967 0.53935 0.41270 1.00000
  Se8 Se 0.23033 0.46065 0.58730 1.00000
  Se9 Se 0.23033 0.46065 0.91270 1.00000
  Se10 Se 0.76967 0.53935 0.08730 1.00000
  Se11 Se 0.31741 0.63482 0.25000 1.00000
  Se12 Se 0.68259 0.36518 0.75000 1.00000