# CIF generated by HEAS from Alexandria entry agm020748314
data_agm020748314
_cell_length_a     5.96922
_cell_length_b     5.96922
_cell_length_c     9.35478
_cell_angle_alpha  85.34797
_cell_angle_beta   85.34797
_cell_angle_gamma  72.27935
_cell_volume       315.90485
_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 0.81709 0.81709 0.44394 1.00000
  Er2 Er 0.68570 0.68570 0.06072 1.00000
  Er3 Er 0.18766 0.18766 0.56438 1.00000
  Zr1 Zr 0.30986 0.30986 0.93247 1.00000
  As1 As 0.94436 0.94436 0.82764 1.00000
  As2 As 0.43691 0.43691 0.31213 1.00000
  As3 As 0.05972 0.05972 0.18540 1.00000
  As4 As 0.56412 0.56412 0.68742 1.00000
  O1 O 0.14654 0.14654 0.80868 1.00000
  O2 O 0.61556 0.61556 0.31284 1.00000
  O3 O 0.97363 0.33099 0.09273 1.00000
  O4 O 0.47417 0.83733 0.60010 1.00000
  O5 O 0.33099 0.97363 0.09273 1.00000
  O6 O 0.83733 0.47417 0.60010 1.00000
  O7 O 0.94406 0.94406 0.63899 1.00000
  O8 O 0.43075 0.43075 0.12804 1.00000
  O9 O 0.88172 0.88172 0.18340 1.00000
  O10 O 0.38627 0.38627 0.68421 1.00000
  O11 O 0.02401 0.63692 0.89993 1.00000
  O12 O 0.53231 0.16513 0.40132 1.00000
  O13 O 0.63692 0.02401 0.89993 1.00000
  O14 O 0.16513 0.53231 0.40132 1.00000
  O15 O 0.06354 0.06354 0.36817 1.00000
  O16 O 0.55174 0.55174 0.87339 1.00000