# CIF generated by HEAS from Alexandria entry agm040841794
data_agm040841794
_cell_length_a     8.21908
_cell_length_b     8.21908
_cell_length_c     8.21908
_cell_angle_alpha  120.00384
_cell_angle_beta   119.98982
_cell_angle_gamma  90.00549
_cell_volume       392.62318
_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
  Tb1 Tb 0.00000 0.50000 0.00000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Tb4 Tb 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  As1 As 0.74677 0.24842 0.49835 1.00000
  As2 As 0.25006 0.24842 0.00165 1.00000
  As3 As 0.74994 0.75158 0.99835 1.00000
  As4 As 0.25323 0.75158 0.50165 1.00000
  As5 As 0.25083 0.75410 0.00327 1.00000
  As6 As 0.25083 0.24756 0.49673 1.00000
  As7 As 0.74917 0.75244 0.50327 1.00000
  As8 As 0.74917 0.24590 0.99673 1.00000