# CIF generated by HEAS from Alexandria entry agm005750177
data_agm005750177
_cell_length_a     3.64569
_cell_length_b     15.39720
_cell_length_c     15.39720
_cell_angle_alpha  113.19231
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       794.45245
_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
  Nd1 Nd 0.00000 0.59476 0.95694 1.00000
  Nd2 Nd 0.00000 0.40524 0.04306 1.00000
  Nd3 Nd 0.00000 0.95694 0.59476 1.00000
  Nd4 Nd 0.00000 0.04306 0.40524 1.00000
  Nd5 Nd 0.00000 0.63124 0.36876 1.00000
  Nd6 Nd 0.00000 0.36876 0.63124 1.00000
  Nd7 Nd 0.00000 0.83949 0.16051 1.00000
  Nd8 Nd 0.00000 0.16051 0.83949 1.00000
  Nd9 Nd 0.00000 0.00000 0.00000 1.00000
  Nd10 Nd 0.00000 0.70682 0.70682 1.00000
  Nd11 Nd 0.00000 0.29318 0.29318 1.00000
  Ho1 Ho 0.50000 0.62992 0.16596 1.00000
  Ho2 Ho 0.50000 0.37008 0.83404 1.00000
  Ho3 Ho 0.50000 0.16596 0.62992 1.00000
  Ho4 Ho 0.50000 0.83404 0.37008 1.00000
  Ho5 Ho 0.50000 0.78574 0.93098 1.00000
  Ho6 Ho 0.50000 0.21426 0.06902 1.00000
  Ho7 Ho 0.50000 0.93098 0.78574 1.00000
  Ho8 Ho 0.50000 0.06902 0.21426 1.00000
  Ho9 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.55536 0.75910 1.00000
  Tm2 Tm 0.50000 0.44464 0.24090 1.00000
  Tm3 Tm 0.50000 0.75910 0.55536 1.00000
  Tm4 Tm 0.50000 0.24090 0.44464 1.00000