# CIF generated by HEAS from Alexandria entry agm077345178
data_agm077345178
_cell_length_a     7.05123
_cell_length_b     8.14418
_cell_length_c     10.77967
_cell_angle_alpha  100.86116
_cell_angle_beta   109.09733
_cell_angle_gamma  89.98172
_cell_volume       573.23423
_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
  Er1 Er 0.08323 0.95829 0.83325 1.00000
  Er2 Er 0.58333 0.70811 0.83331 1.00000
  Er3 Er 0.75056 0.12510 0.49984 1.00000
  Er4 Er 0.41667 0.29189 0.16669 1.00000
  Er5 Er 0.91677 0.04171 0.16675 1.00000
  Er6 Er 0.24944 0.87490 0.50016 1.00000
  Tm1 Tm 0.41673 0.79149 0.16665 1.00000
  Tm2 Tm 0.91665 0.54164 0.16658 1.00000
  Tm3 Tm 0.25056 0.37510 0.49986 1.00000
  Tm4 Tm 0.08335 0.45836 0.83342 1.00000
  Tm5 Tm 0.58327 0.20851 0.83335 1.00000
  Tm6 Tm 0.74944 0.62490 0.50014 1.00000
  As1 As 0.99920 0.25074 0.99966 1.00000
  As2 As 0.66649 0.91683 0.66664 1.00000
  As3 As 0.33321 0.58353 0.33333 1.00000
  As4 As 0.50000 0.50000 0.00000 1.00000
  As5 As 0.83428 0.33452 0.33365 1.00000
  As6 As 0.16757 0.16783 0.66701 1.00000
  As7 As 0.00080 0.74926 0.00034 1.00000
  As8 As 0.33351 0.08317 0.33336 1.00000
  As9 As 0.66679 0.41647 0.66667 1.00000
  As10 As 0.50000 0.00000 0.00000 1.00000
  As11 As 0.16572 0.66548 0.66635 1.00000
  As12 As 0.83243 0.83217 0.33299 1.00000