# CIF generated by HEAS from Alexandria entry agm010899698
data_agm010899698
_cell_length_a     15.22609
_cell_length_b     5.31785
_cell_length_c     9.12600
_cell_angle_alpha  85.06682
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       736.19534
_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 0.91518 0.25505 0.46337 1.00000
  Er2 Er 0.08482 0.74495 0.53663 1.00000
  Er3 Er 0.41518 0.74495 0.03663 1.00000
  Er4 Er 0.58482 0.25505 0.96337 1.00000
  Cu1 Cu 0.28667 0.72400 0.36431 1.00000
  Cu2 Cu 0.78667 0.27600 0.13569 1.00000
  Cu3 Cu 0.71333 0.27600 0.63569 1.00000
  Cu4 Cu 0.21333 0.72400 0.86431 1.00000
  Se1 Se 0.65261 0.78385 0.18376 1.00000
  Se2 Se 0.42100 0.26117 0.28169 1.00000
  Se3 Se 0.84739 0.78385 0.68376 1.00000
  Se4 Se 0.15261 0.21615 0.31624 1.00000
  Se5 Se 0.34739 0.21615 0.81624 1.00000
  Se6 Se 0.07900 0.26117 0.78169 1.00000
  Se7 Se 0.92100 0.73883 0.21831 1.00000
  Se8 Se 0.57900 0.73883 0.71831 1.00000
  Cl1 Cl 0.87956 0.27742 0.93851 1.00000
  Cl2 Cl 0.62044 0.27742 0.43851 1.00000
  Cl3 Cl 0.12044 0.72258 0.06149 1.00000
  Cl4 Cl 0.37956 0.72258 0.56149 1.00000
  O1 O 0.62737 0.99204 0.78903 1.00000
  O2 O 0.98740 0.61519 0.36215 1.00000
  O3 O 0.55034 0.88978 0.11851 1.00000
  O4 O 0.67222 0.52597 0.08678 1.00000
  O5 O 0.37263 0.00796 0.21097 1.00000
  O6 O 0.29286 0.97384 0.92740 1.00000
  O7 O 0.87263 0.99204 0.28903 1.00000
  O8 O 0.34018 0.49785 0.23958 1.00000
  O9 O 0.48740 0.38481 0.13785 1.00000
  O10 O 0.17222 0.47403 0.41322 1.00000
  O11 O 0.84018 0.50215 0.26042 1.00000
  O12 O 0.20714 0.97384 0.42740 1.00000
  O13 O 0.65982 0.50215 0.76042 1.00000
  O14 O 0.01260 0.38481 0.63785 1.00000
  O15 O 0.79286 0.02616 0.57260 1.00000
  O16 O 0.05034 0.11022 0.38149 1.00000
  O17 O 0.12737 0.00796 0.71097 1.00000
  O18 O 0.51260 0.61519 0.86215 1.00000
  O19 O 0.44966 0.11022 0.88149 1.00000
  O20 O 0.32778 0.47403 0.91322 1.00000
  O21 O 0.70714 0.02616 0.07260 1.00000
  O22 O 0.15982 0.49785 0.73958 1.00000
  O23 O 0.82778 0.52597 0.58678 1.00000
  O24 O 0.94966 0.88978 0.61851 1.00000