# CIF generated by HEAS from Alexandria entry agm005649151
data_agm005649151
_cell_length_a     5.98835
_cell_length_b     7.21054
_cell_length_c     7.21054
_cell_angle_alpha  78.56355
_cell_angle_beta   108.05150
_cell_angle_gamma  108.05149
_cell_volume       279.64376
_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
  Cu1 Cu 0.25000 0.00024 0.99976 1.00000
  Cu2 Cu 0.75000 0.99976 0.00024 1.00000
  Pd1 Pd 0.20533 0.34288 0.18378 1.00000
  Pd2 Pd 0.70533 0.18378 0.34288 1.00000
  Pd3 Pd 0.29467 0.81622 0.65712 1.00000
  Pd4 Pd 0.79467 0.65712 0.81622 1.00000
  F1 F 0.34052 0.28403 0.98592 1.00000
  F2 F 0.84052 0.98592 0.28403 1.00000
  F3 F 0.15948 0.01408 0.71597 1.00000
  F4 F 0.65948 0.71597 0.01408 1.00000
  F5 F 0.12317 0.71588 0.01623 1.00000
  F6 F 0.62317 0.01623 0.71588 1.00000
  F7 F 0.37683 0.98377 0.28412 1.00000
  F8 F 0.87683 0.28412 0.98377 1.00000
  F9 F 0.53865 0.37509 0.37711 1.00000
  F10 F 0.03865 0.37711 0.37509 1.00000
  F11 F 0.96135 0.62289 0.62491 1.00000
  F12 F 0.46135 0.62491 0.62289 1.00000