# CIF generated by HEAS from Alexandria entry agm002301351
data_agm002301351
_cell_length_a     5.17808
_cell_length_b     5.52919
_cell_length_c     6.96718
_cell_angle_alpha  115.88500
_cell_angle_beta   114.46168
_cell_angle_gamma  83.85747
_cell_volume       162.68839
_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
  Mo1 Mo 0.84610 0.59607 0.69217 1.00000
  Mo2 Mo 0.15391 0.40393 0.30784 1.00000
  Nd1 Nd 0.38274 0.13271 0.76545 1.00000
  Nd2 Nd 0.61726 0.86729 0.23457 1.00000
  O1 O 0.20175 0.56311 0.90787 1.00000
  O2 O 0.43594 0.70139 0.43364 1.00000
  O3 O 0.99769 0.23223 0.43363 1.00000
  O4 O 0.70617 0.84472 0.90789 1.00000
  O5 O 0.29379 0.15526 0.09211 1.00000
  O6 O 0.00231 0.76776 0.56637 1.00000
  O7 O 0.79828 0.43690 0.09212 1.00000
  O8 O 0.56406 0.29861 0.56636 1.00000