# CIF generated by HEAS from Alexandria entry agm040043671
data_agm040043671
_cell_length_a     8.08903
_cell_length_b     8.08903
_cell_length_c     8.08903
_cell_angle_alpha  138.05138
_cell_angle_beta   105.92079
_cell_angle_gamma  88.96560
_cell_volume       325.68797
_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
  Pr1 Pr 0.88619 0.62811 0.25808 1.00000
  Pr2 Pr 0.37004 0.12811 0.24192 1.00000
  Pr3 Pr 0.11381 0.37189 0.74192 1.00000
  Pr4 Pr 0.62996 0.87189 0.75808 1.00000
  Co1 Co 0.97975 0.86880 0.11095 1.00000
  Co2 Co 0.75785 0.36880 0.38905 1.00000
  Co3 Co 0.02025 0.13120 0.88905 1.00000
  Co4 Co 0.24215 0.63120 0.61095 1.00000
  Cu1 Cu 0.50000 0.25000 0.75000 1.00000
  Cu2 Cu 0.50000 0.75000 0.25000 1.00000
  Si1 Si 0.23023 0.88363 0.34661 1.00000
  Si2 Si 0.53702 0.38363 0.15339 1.00000
  Si3 Si 0.76977 0.11637 0.65339 1.00000
  Si4 Si 0.46298 0.61637 0.84661 1.00000
  Si5 Si 0.00000 0.75000 0.75000 1.00000
  Si6 Si 0.00000 0.25000 0.25000 1.00000
  Si7 Si 0.74703 0.49703 0.75000 1.00000
  Si8 Si 0.25297 0.50297 0.25000 1.00000
  Si9 Si 0.25297 0.00297 0.75000 1.00000
  Si10 Si 0.74703 0.99703 0.25000 1.00000