# CIF generated by HEAS from Alexandria entry agm017192273
data_agm017192273
_cell_length_a     7.24640
_cell_length_b     5.67881
_cell_length_c     10.10119
_cell_angle_alpha  90.00000
_cell_angle_beta   120.18498
_cell_angle_gamma  90.00000
_cell_volume       359.31008
_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 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.81139 0.51151 0.78150 1.00000
  Se2 Se 0.18861 0.01151 0.71850 1.00000
  Se3 Se 0.81139 0.98849 0.28150 1.00000
  Se4 Se 0.18861 0.48849 0.21850 1.00000
  O1 O 0.25880 0.21176 0.29337 1.00000
  O2 O 0.64892 0.32562 0.63788 1.00000
  O3 O 0.73447 0.49063 0.91510 1.00000
  O4 O 0.26553 0.99063 0.58490 1.00000
  O5 O 0.35108 0.82562 0.86212 1.00000
  O6 O 0.74120 0.71176 0.20663 1.00000
  O7 O 0.74120 0.78824 0.70663 1.00000
  O8 O 0.35108 0.67438 0.36212 1.00000
  O9 O 0.26553 0.50937 0.08490 1.00000
  O10 O 0.73447 0.00937 0.41510 1.00000
  O11 O 0.64892 0.17438 0.13788 1.00000
  O12 O 0.25880 0.28824 0.79337 1.00000