# CIF generated by HEAS from Alexandria entry agm003235331
data_agm003235331
_cell_length_a     6.99476
_cell_length_b     7.03820
_cell_length_c     7.21609
_cell_angle_alpha  109.17573
_cell_angle_beta   110.75899
_cell_angle_gamma  107.87989
_cell_volume       275.34479
_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
  Lu1 Lu 0.50722 0.01088 0.04825 1.00000
  Lu2 Lu 0.00693 0.01302 0.51291 1.00000
  Lu3 Lu 0.49387 0.48451 0.49506 1.00000
  Lu4 Lu 0.02427 0.52111 0.99920 1.00000
  H1 H 0.68782 0.52265 0.16542 1.00000
  H2 H 0.57270 0.84260 0.41603 1.00000
  H3 H 0.14326 0.58874 0.41407 1.00000
  H4 H 0.31088 0.02925 0.35464 1.00000
  H5 H 0.82106 0.35078 0.54125 1.00000
  H6 H 0.03886 0.71213 0.67550 1.00000
  H7 H 0.68184 0.02676 0.72987 1.00000
  H8 H 0.53278 0.15733 0.70559 1.00000
  H9 H 0.28618 0.44890 0.82805 1.00000
  H10 H 0.36367 0.32712 0.04461 1.00000
  H11 H 0.33267 0.67629 0.71602 1.00000
  H12 H 0.68744 0.67181 0.03709 1.00000
  O1 O 0.50087 0.34162 0.17137 1.00000
  O2 O 0.28348 0.84381 0.13810 1.00000
  O3 O 0.79781 0.64676 0.14677 1.00000
  O4 O 0.17683 0.49677 0.30520 1.00000
  O5 O 0.68904 0.83580 0.53758 1.00000
  O6 O 0.80644 0.12057 0.33531 1.00000
  O7 O 0.16419 0.82196 0.67019 1.00000
  O8 O 0.32510 0.15489 0.49221 1.00000
  O9 O 0.82323 0.48183 0.65880 1.00000
  O10 O 0.17350 0.33157 0.83976 1.00000
  O11 O 0.66037 0.15327 0.82779 1.00000
  O12 O 0.47370 0.66628 0.80437 1.00000