# CIF generated by HEAS from Alexandria entry agm012875868
data_agm012875868
_cell_length_a     6.87189
_cell_length_b     8.36393
_cell_length_c     13.03641
_cell_angle_alpha  90.00000
_cell_angle_beta   100.95864
_cell_angle_gamma  90.00000
_cell_volume       735.61814
_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 0.84355 0.25124 0.35241 1.00000
  Er2 Er 0.84355 0.24876 0.85241 1.00000
  Er3 Er 0.15645 0.75124 0.14759 1.00000
  Er4 Er 0.15645 0.74876 0.64759 1.00000
  Cl1 Cl 0.80978 0.67133 0.90408 1.00000
  Cl2 Cl 0.66526 0.92348 0.67037 1.00000
  Cl3 Cl 0.19022 0.32867 0.09592 1.00000
  Cl4 Cl 0.80978 0.82867 0.40408 1.00000
  Cl5 Cl 0.24514 0.95006 0.89949 1.00000
  Cl6 Cl 0.75486 0.45006 0.60051 1.00000
  Cl7 Cl 0.75486 0.04994 0.10051 1.00000
  Cl8 Cl 0.66526 0.57652 0.17037 1.00000
  Cl9 Cl 0.33474 0.07652 0.32963 1.00000
  Cl10 Cl 0.19022 0.17133 0.59592 1.00000
  Cl11 Cl 0.24514 0.54994 0.39949 1.00000
  Cl12 Cl 0.33474 0.42348 0.82963 1.00000
  O1 O 0.49382 0.81081 0.66670 1.00000
  O2 O 0.22183 0.80279 0.83030 1.00000
  O3 O 0.84415 0.68412 0.19062 1.00000
  O4 O 0.16298 0.47443 0.16153 1.00000
  O5 O 0.16298 0.02557 0.66153 1.00000
  O6 O 0.66975 0.47793 0.26761 1.00000
  O7 O 0.77817 0.19721 0.16970 1.00000
  O8 O 0.30304 0.60659 0.50978 1.00000
  O9 O 0.84415 0.81588 0.69062 1.00000
  O10 O 0.77817 0.30279 0.66970 1.00000
  O11 O 0.15585 0.18412 0.30938 1.00000
  O12 O 0.03963 0.02085 0.88821 1.00000
  O13 O 0.50618 0.31081 0.83330 1.00000
  O14 O 0.49382 0.68919 0.16670 1.00000
  O15 O 0.83702 0.52557 0.83847 1.00000
  O16 O 0.22183 0.69721 0.33030 1.00000
  O17 O 0.96037 0.97915 0.11179 1.00000
  O18 O 0.63530 0.85349 0.45182 1.00000
  O19 O 0.66975 0.02207 0.76761 1.00000
  O20 O 0.96037 0.52085 0.61179 1.00000
  O21 O 0.99256 0.67214 0.99111 1.00000
  O22 O 0.33025 0.97793 0.23239 1.00000
  O23 O 0.33025 0.52207 0.73239 1.00000
  O24 O 0.69696 0.39341 0.49022 1.00000
  O25 O 0.00744 0.17214 0.50889 1.00000
  O26 O 0.36470 0.14651 0.54818 1.00000
  O27 O 0.03963 0.47915 0.38821 1.00000
  O28 O 0.69696 0.10659 0.99022 1.00000
  O29 O 0.15585 0.31588 0.80938 1.00000
  O30 O 0.63530 0.64651 0.95182 1.00000
  O31 O 0.36470 0.35349 0.04818 1.00000
  O32 O 0.30304 0.89341 0.00978 1.00000
  O33 O 0.00744 0.32786 0.00889 1.00000
  O34 O 0.50618 0.18919 0.33330 1.00000
  O35 O 0.99256 0.82786 0.49111 1.00000
  O36 O 0.83702 0.97443 0.33847 1.00000