# CIF generated by HEAS from Alexandria entry agm005238521
data_agm005238521
_cell_length_a     7.22456
_cell_length_b     8.45555
_cell_length_c     9.53840
_cell_angle_alpha  88.90881
_cell_angle_beta   68.92345
_cell_angle_gamma  115.88681
_cell_volume       478.26503
_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
  Eu1 Eu 0.93531 0.77332 0.90713 1.00000
  Eu2 Eu 0.06469 0.22668 0.09287 1.00000
  Eu3 Eu 0.53111 0.75560 0.68487 1.00000
  Eu4 Eu 0.46889 0.24440 0.31513 1.00000
  P1 P 0.65628 0.28509 0.95456 1.00000
  P2 P 0.34372 0.71491 0.04544 1.00000
  P3 P 0.12116 0.79181 0.54638 1.00000
  P4 P 0.87884 0.20819 0.45362 1.00000
  P5 P 0.21492 0.27098 0.72352 1.00000
  P6 P 0.78508 0.72902 0.27648 1.00000
  H1 H 0.63859 0.17255 0.84787 1.00000
  H2 H 0.36141 0.82745 0.15213 1.00000
  H3 H 0.06417 0.62560 0.50026 1.00000
  H4 H 0.93583 0.37440 0.49974 1.00000
  H5 H 0.03124 0.26709 0.70029 1.00000
  H6 H 0.96876 0.73291 0.29971 1.00000
  O1 O 0.80326 0.47912 0.86537 1.00000
  O2 O 0.19674 0.52088 0.13463 1.00000
  O3 O 0.26879 0.93590 0.39870 1.00000
  O4 O 0.73121 0.06410 0.60130 1.00000
  O5 O 0.11632 0.10209 0.84865 1.00000
  O6 O 0.88368 0.89791 0.15135 1.00000
  O7 O 0.90065 0.79498 0.64553 1.00000
  O8 O 0.23761 0.79791 0.65563 1.00000
  O9 O 0.09935 0.20502 0.35447 1.00000
  O10 O 0.76239 0.20209 0.34437 1.00000
  O11 O 0.30558 0.43521 0.79603 1.00000
  O12 O 0.69442 0.56479 0.20397 1.00000
  O13 O 0.41522 0.24430 0.06492 1.00000
  O14 O 0.75292 0.23275 0.05789 1.00000
  O15 O 0.58478 0.75570 0.93508 1.00000
  O16 O 0.24708 0.76725 0.94211 1.00000
  O17 O 0.38424 0.27938 0.56769 1.00000
  O18 O 0.61576 0.72062 0.43231 1.00000