# CIF generated by HEAS from Alexandria entry agm003369293
data_agm003369293
_cell_length_a     9.06688
_cell_length_b     9.07604
_cell_length_c     8.41888
_cell_angle_alpha  91.05167
_cell_angle_beta   90.00000
_cell_angle_gamma  119.96660
_cell_volume       600.05095
_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
  Y1 Y 0.23450 0.46901 0.57518 1.00000
  Y2 Y 0.30140 0.60280 0.99330 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.69860 0.39720 0.00670 1.00000
  Y5 Y 0.76550 0.53099 0.42482 1.00000
  Ho1 Ho 0.68052 0.00000 0.00000 1.00000
  Ho2 Ho 0.31948 1.00000 1.00000 1.00000
  Tm1 Tm 0.90746 0.81491 0.11274 1.00000
  Tm2 Tm 0.02715 0.68951 0.75419 1.00000
  Tm3 Tm 0.66237 0.68951 0.75419 1.00000
  Tm4 Tm 0.18033 0.74740 0.34013 1.00000
  Tm5 Tm 0.56707 0.74740 0.34013 1.00000
  Tm6 Tm 0.44433 0.88865 0.66688 1.00000
  Tm7 Tm 0.55567 0.11135 0.33312 1.00000
  Tm8 Tm 0.81967 0.25260 0.65987 1.00000
  Tm9 Tm 0.43293 0.25260 0.65987 1.00000
  Tm10 Tm 0.97285 0.31049 0.24581 1.00000
  Tm11 Tm 0.33763 0.31049 0.24581 1.00000
  Tm12 Tm 0.09254 0.18509 0.88726 1.00000