# CIF generated by HEAS from Alexandria entry agm005656143
data_agm005656143
_cell_length_a     5.95319
_cell_length_b     11.09806
_cell_length_c     11.97437
_cell_angle_alpha  118.18595
_cell_angle_beta   83.60545
_cell_angle_gamma  120.98539
_cell_volume       588.64798
_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 0.72980 0.01341 0.08227 1.00000
  Y2 Y 0.27020 0.98659 0.91773 1.00000
  Er1 Er 0.13405 0.61816 0.66955 1.00000
  Er2 Er 0.59644 0.69827 0.15722 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.40356 0.30173 0.84278 1.00000
  Er5 Er 0.86595 0.38184 0.33045 1.00000
  Tm1 Tm 0.21120 0.04961 0.23300 1.00000
  Tm2 Tm 0.09818 0.66737 0.98694 1.00000
  Tm3 Tm 0.62092 0.65624 0.84614 1.00000
  Tm4 Tm 0.07945 0.69642 0.28637 1.00000
  Tm5 Tm 0.55437 0.63884 0.45005 1.00000
  Tm6 Tm 0.34174 0.91791 0.60138 1.00000
  Tm7 Tm 0.65826 0.08209 0.39862 1.00000
  Tm8 Tm 0.92055 0.30358 0.71363 1.00000
  Tm9 Tm 0.44563 0.36116 0.54995 1.00000
  Tm10 Tm 0.90182 0.33263 0.01306 1.00000
  Tm11 Tm 0.37908 0.34376 0.15386 1.00000
  Tm12 Tm 0.78880 0.95039 0.76700 1.00000