# CIF generated by HEAS from Alexandria entry agm004787638
data_agm004787638
_cell_length_a     6.43346
_cell_length_b     6.71088
_cell_length_c     6.71088
_cell_angle_alpha  72.53205
_cell_angle_beta   61.35834
_cell_angle_gamma  61.35834
_cell_volume       222.23309
_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 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.14300 0.35700 0.35700 1.00000
  Cu2 Cu 0.85700 0.64300 0.64300 1.00000
  Se1 Se 0.45451 0.13759 0.50654 1.00000
  Se2 Se 0.09865 0.86241 0.49346 1.00000
  Se3 Se 0.90135 0.50654 0.13759 1.00000
  Se4 Se 0.54549 0.49346 0.86241 1.00000