# CIF generated by HEAS from Alexandria entry agm010022479
data_agm010022479
_cell_length_a     6.11932
_cell_length_b     6.11932
_cell_length_c     10.66852
_cell_angle_alpha  84.49592
_cell_angle_beta   95.50408
_cell_angle_gamma  146.28025
_cell_volume       220.65527
_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 0.71426 0.28574 0.35375 1.00000
  Nd2 Nd 0.28574 0.71426 0.64625 1.00000
  Er1 Er 0.42921 0.57079 0.21139 1.00000
  Er2 Er 0.57079 0.42921 0.78861 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.14262 0.85738 0.06936 1.00000
  Tm3 Tm 0.85738 0.14262 0.93064 1.00000