# CIF generated by HEAS from Alexandria entry agm076010366
data_agm076010366
_cell_length_a     6.27060
_cell_length_b     8.09833
_cell_length_c     8.86758
_cell_angle_alpha  111.43125
_cell_angle_beta   89.95293
_cell_angle_gamma  104.97586
_cell_volume       402.73546
_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
  Nd1 Nd 0.45809 0.62481 0.70880 1.00000
  Nd2 Nd 0.29091 0.12506 0.54225 1.00000
  Nd3 Nd 0.54191 0.37519 0.29120 1.00000
  Nd4 Nd 0.70909 0.87494 0.45775 1.00000
  Nd5 Nd 0.37401 0.87379 0.12468 1.00000
  Nd6 Nd 0.62599 0.12621 0.87532 1.00000
  Sm1 Sm 0.20738 0.37486 0.95899 1.00000
  Sm2 Sm 0.04137 0.87470 0.79211 1.00000
  Sm3 Sm 0.79262 0.62514 0.04101 1.00000
  Sm4 Sm 0.95863 0.12530 0.20789 1.00000
  Sm5 Sm 0.87603 0.37612 0.62519 1.00000
  Sm6 Sm 0.12397 0.62388 0.37481 1.00000
  N1 N 0.79617 0.62473 0.54273 1.00000
  N2 N 0.96005 0.12671 0.71012 1.00000
  N3 N 0.28710 0.12562 0.04072 1.00000
  N4 N 0.03995 0.87329 0.28988 1.00000
  N5 N 0.62899 0.12661 0.37544 1.00000
  N6 N 0.37101 0.87339 0.62456 1.00000
  N7 N 0.20383 0.37527 0.45727 1.00000
  N8 N 0.45657 0.62362 0.20668 1.00000
  N9 N 0.71290 0.87438 0.95928 1.00000
  N10 N 0.54343 0.37638 0.79332 1.00000
  N11 N 0.87883 0.37629 0.12539 1.00000
  N12 N 0.12117 0.62371 0.87461 1.00000