# CIF generated by HEAS from Alexandria entry agm006291344
data_agm006291344
_cell_length_a     6.31681
_cell_length_b     6.73980
_cell_length_c     10.81459
_cell_angle_alpha  90.00000
_cell_angle_beta   97.87111
_cell_angle_gamma  90.00000
_cell_volume       456.08309
_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
  Y1 Y 0.42334 0.49237 0.18133 1.00000
  Y2 Y 0.57666 0.99237 0.31867 1.00000
  Y3 Y 0.57666 0.50763 0.81867 1.00000
  Y4 Y 0.42334 0.00763 0.68133 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.00000 1.00000
  H1 H 0.74925 0.28645 0.62384 1.00000
  H2 H 0.25075 0.78645 0.87616 1.00000
  H3 H 0.25075 0.71355 0.37616 1.00000
  H4 H 0.74925 0.21355 0.12384 1.00000
  H5 H 0.77542 0.37608 0.38672 1.00000
  H6 H 0.22458 0.87608 0.11328 1.00000
  H7 H 0.22458 0.62392 0.61328 1.00000
  H8 H 0.77542 0.12392 0.88672 1.00000
  S1 S 0.86319 0.66644 0.12871 1.00000
  S2 S 0.13681 0.16644 0.37129 1.00000
  S3 S 0.13681 0.33356 0.87129 1.00000
  S4 S 0.86319 0.83356 0.62871 1.00000
  O1 O 0.60390 0.31873 0.63822 1.00000
  O2 O 0.39610 0.81873 0.86178 1.00000
  O3 O 0.39610 0.68127 0.36178 1.00000
  O4 O 0.60390 0.18127 0.13822 1.00000
  O5 O 0.62206 0.34172 0.37205 1.00000
  O6 O 0.37794 0.84172 0.12795 1.00000
  O7 O 0.37794 0.65828 0.62795 1.00000
  O8 O 0.62206 0.15828 0.87205 1.00000
  O9 O 0.74941 0.69292 0.24246 1.00000
  O10 O 0.25059 0.19292 0.25754 1.00000
  O11 O 0.25059 0.30708 0.75754 1.00000
  O12 O 0.74941 0.80708 0.74246 1.00000
  O13 O 0.69758 0.55485 0.04009 1.00000
  O14 O 0.30242 0.05485 0.45991 1.00000
  O15 O 0.30242 0.44515 0.95991 1.00000
  O16 O 0.69758 0.94515 0.54009 1.00000
  O17 O 0.05025 0.53686 0.16248 1.00000
  O18 O 0.94975 0.03686 0.33752 1.00000
  O19 O 0.94975 0.46314 0.83752 1.00000
  O20 O 0.05025 0.96314 0.66248 1.00000
  O21 O 0.91842 0.85490 0.07550 1.00000
  O22 O 0.08158 0.35490 0.42450 1.00000
  O23 O 0.08158 0.14510 0.92450 1.00000
  O24 O 0.91842 0.64510 0.57550 1.00000