# CIF generated by HEAS from Alexandria entry agm020055503
data_agm020055503
_cell_length_a     7.36181
_cell_length_b     10.06235
_cell_length_c     9.10181
_cell_angle_alpha  90.00000
_cell_angle_beta   107.78106
_cell_angle_gamma  90.00000
_cell_volume       642.02765
_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
  Ba1 Ba 0.51934 0.73555 0.62742 1.00000
  Ba2 Ba 0.48066 0.23555 0.87258 1.00000
  Ba3 Ba 0.48066 0.26445 0.37258 1.00000
  Ba4 Ba 0.51934 0.76445 0.12742 1.00000
  La1 La 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.99878 0.99802 0.85688 1.00000
  Cu2 Cu 0.00122 0.49802 0.64312 1.00000
  Cu3 Cu 0.00122 0.00198 0.14312 1.00000
  Cu4 Cu 0.99878 0.50198 0.35688 1.00000
  Cu5 Cu 0.07650 0.74529 0.76613 1.00000
  Cu6 Cu 0.92350 0.24529 0.73387 1.00000
  Cu7 Cu 0.92350 0.25471 0.23387 1.00000
  Cu8 Cu 0.07650 0.75471 0.26613 1.00000
  Se1 Se 0.10202 0.29186 0.52674 1.00000
  Se2 Se 0.89798 0.79186 0.97326 1.00000
  Se3 Se 0.89798 0.70814 0.47326 1.00000
  Se4 Se 0.10202 0.20814 0.02674 1.00000
  Se5 Se 0.29585 0.55593 0.84236 1.00000
  Se6 Se 0.70415 0.05593 0.65764 1.00000
  Se7 Se 0.70415 0.44407 0.15764 1.00000
  Se8 Se 0.29585 0.94407 0.34236 1.00000
  Se9 Se 0.29331 0.93601 0.80291 1.00000
  Se10 Se 0.70669 0.43601 0.69709 1.00000
  Se11 Se 0.70669 0.06399 0.19709 1.00000
  Se12 Se 0.29331 0.56399 0.30291 1.00000