# CIF generated by HEAS from Alexandria entry agm010987635
data_agm010987635
_cell_length_a     11.88235
_cell_length_b     11.88235
_cell_length_c     6.81591
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       833.41003
_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 0.17293 0.34587 0.64902 1.00000
  Ba2 Ba 0.82707 0.17293 0.14902 1.00000
  Ba3 Ba 0.34587 0.17293 0.14902 1.00000
  Ba4 Ba 0.65413 0.82707 0.64902 1.00000
  Ba5 Ba 0.82707 0.65413 0.14902 1.00000
  Ba6 Ba 0.17293 0.82707 0.64902 1.00000
  Ba7 Ba 0.66667 0.33333 0.83491 1.00000
  Ba8 Ba 0.33333 0.66667 0.33491 1.00000
  Nd1 Nd 0.00000 0.00000 0.86453 1.00000
  Nd2 Nd 0.04715 0.52358 0.99474 1.00000
  Nd3 Nd 0.52358 0.47642 0.49474 1.00000
  Nd4 Nd 0.47642 0.52358 0.99474 1.00000
  Nd5 Nd 0.47642 0.95285 0.99474 1.00000
  Nd6 Nd 0.00000 0.00000 0.36453 1.00000
  Nd7 Nd 0.52358 0.04715 0.49474 1.00000
  Nd8 Nd 0.95285 0.47642 0.49474 1.00000
  Ni1 Ni 0.82676 0.65353 0.66610 1.00000
  Ni2 Ni 0.17324 0.82676 0.16610 1.00000
  Ni3 Ni 0.65353 0.82676 0.16610 1.00000
  Ni4 Ni 0.34647 0.17324 0.66610 1.00000
  Ni5 Ni 0.82676 0.17324 0.66610 1.00000
  Ni6 Ni 0.17324 0.34647 0.16610 1.00000
  Rh1 Rh 0.66667 0.33333 0.31176 1.00000
  Rh2 Rh 0.33333 0.66667 0.81176 1.00000
  O1 O 0.91771 0.83543 0.60583 1.00000
  O2 O 0.08229 0.91771 0.10583 1.00000
  O3 O 0.83543 0.91771 0.10583 1.00000
  O4 O 0.16457 0.08229 0.60583 1.00000
  O5 O 0.91771 0.08229 0.60583 1.00000
  O6 O 0.08229 0.16457 0.10583 1.00000
  O7 O 0.94225 0.60469 0.79455 1.00000
  O8 O 0.39531 0.33756 0.79455 1.00000
  O9 O 0.66244 0.05775 0.79455 1.00000
  O10 O 0.33756 0.94225 0.29455 1.00000
  O11 O 0.05775 0.39531 0.29455 1.00000
  O12 O 0.60469 0.66244 0.29455 1.00000
  O13 O 0.66244 0.60469 0.79455 1.00000
  O14 O 0.05775 0.66244 0.29455 1.00000
  O15 O 0.60469 0.94225 0.29455 1.00000
  O16 O 0.39531 0.05775 0.79455 1.00000
  O17 O 0.94225 0.33756 0.79455 1.00000
  O18 O 0.33756 0.39531 0.29455 1.00000
  O19 O 0.74840 0.49679 0.48492 1.00000
  O20 O 0.25160 0.74840 0.98492 1.00000
  O21 O 0.49679 0.74840 0.98492 1.00000
  O22 O 0.50321 0.25160 0.48492 1.00000
  O23 O 0.74840 0.25160 0.48492 1.00000
  O24 O 0.25160 0.50321 0.98492 1.00000
  O25 O 0.41622 0.83244 0.65375 1.00000
  O26 O 0.58378 0.41622 0.15375 1.00000
  O27 O 0.83244 0.41622 0.15375 1.00000
  O28 O 0.16756 0.58378 0.65375 1.00000
  O29 O 0.41622 0.58378 0.65375 1.00000
  O30 O 0.58378 0.16756 0.15375 1.00000