# CIF generated by HEAS from Alexandria entry agm080645232
data_agm080645232
_cell_length_a     6.20334
_cell_length_b     6.98625
_cell_length_c     6.82330
_cell_angle_alpha  90.01099
_cell_angle_beta   89.72405
_cell_angle_gamma  90.00574
_cell_volume       295.70542
_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
  Zn1 Zn 0.94964 0.98555 0.05850 1.00000
  Zn2 Zn 0.42852 0.58448 0.93631 1.00000
  Zn3 Zn 0.57154 0.08440 0.56372 1.00000
  Zn4 Zn 0.05060 0.48542 0.44139 1.00000
  B1 B 0.10017 0.15654 0.79556 1.00000
  B2 B 0.57594 0.32132 0.13869 1.00000
  B3 B 0.42403 0.82121 0.36147 1.00000
  B4 B 0.89992 0.65666 0.70435 1.00000
  H1 H 0.06118 0.05076 0.66137 1.00000
  H2 H 0.65134 0.47691 0.07599 1.00000
  H3 H 0.34841 0.97658 0.42459 1.00000
  H4 H 0.93719 0.54964 0.83787 1.00000
  H5 H 0.20066 0.06876 0.92641 1.00000
  H6 H 0.79989 0.57050 0.57198 1.00000
  H7 H 0.55312 0.20563 0.00976 1.00000
  H8 H 0.44701 0.70532 0.49014 1.00000
  H9 H 0.94490 0.24600 0.85466 1.00000
  H10 H 0.58153 0.84131 0.25889 1.00000
  H11 H 0.05602 0.74600 0.64702 1.00000
  H12 H 0.41839 0.34107 0.24130 1.00000
  Se1 Se 0.32081 0.34936 0.67846 1.00000
  Se2 Se 0.82467 0.21361 0.31402 1.00000
  Se3 Se 0.17530 0.71359 0.18599 1.00000
  Se4 Se 0.67922 0.84939 0.82158 1.00000