# CIF generated by HEAS from Alexandria entry agm004867167
data_agm004867167
_cell_length_a     9.46877
_cell_length_b     9.46877
_cell_length_c     11.73494
_cell_angle_alpha  128.29116
_cell_angle_beta   128.29119
_cell_angle_gamma  88.63922
_cell_volume       525.76986
_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
  Pm1 Pm 0.00000 0.50000 0.00001 1.00000
  Pm2 Pm 1.00000 0.50000 0.49999 1.00000
  Sm1 Sm 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.50000 0.50000 1.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.99999 0.00000 1.00000 1.00000
  Tm1 Tm 0.24758 0.75253 0.99984 1.00000
  Tm2 Tm 0.74747 0.25242 0.50016 1.00000
  Tm3 Tm 0.25253 0.74757 0.49984 1.00000
  Tm4 Tm 0.75243 0.24747 0.00016 1.00000
  Tm5 Tm 0.74872 0.74876 0.99610 1.00000
  Tm6 Tm 0.75124 0.75128 0.50390 1.00000
  Tm7 Tm 0.24876 0.24873 0.49610 1.00000
  Tm8 Tm 0.25127 0.25124 0.00390 1.00000