# CIF generated by HEAS from Alexandria entry agm020989184
data_agm020989184
_cell_length_a     6.18764
_cell_length_b     6.18764
_cell_length_c     9.92228
_cell_angle_alpha  84.64764
_cell_angle_beta   95.35236
_cell_angle_gamma  106.46412
_cell_volume       361.83873
_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
  La1 La 0.31262 0.68738 0.06248 1.00000
  Ce1 Ce 0.81251 0.18749 0.56196 1.00000
  Ce2 Ce 0.68774 0.31226 0.93675 1.00000
  Ce3 Ce 0.18715 0.81285 0.43863 1.00000
  As1 As 0.93703 0.06297 0.18847 1.00000
  As2 As 0.43831 0.56169 0.68651 1.00000
  As3 As 0.06158 0.93842 0.81175 1.00000
  As4 As 0.56337 0.43663 0.31315 1.00000
  O1 O 0.11049 0.88951 0.18482 1.00000
  O2 O 0.61225 0.38775 0.68196 1.00000
  O3 O 0.32509 0.03423 0.89579 1.00000
  O4 O 0.82652 0.52975 0.39773 1.00000
  O5 O 0.96577 0.67491 0.89579 1.00000
  O6 O 0.47025 0.17348 0.39773 1.00000
  O7 O 0.93285 0.06715 0.36198 1.00000
  O8 O 0.43449 0.56551 0.86022 1.00000
  O9 O 0.88737 0.11263 0.81550 1.00000
  O10 O 0.39001 0.60999 0.31946 1.00000
  O11 O 0.67555 0.96946 0.10320 1.00000
  O12 O 0.17438 0.46904 0.60224 1.00000
  O13 O 0.03054 0.32445 0.10320 1.00000
  O14 O 0.53096 0.82562 0.60224 1.00000
  O15 O 0.06582 0.93418 0.63775 1.00000
  O16 O 0.56935 0.43065 0.13984 1.00000