# CIF generated by HEAS from Alexandria entry agm005235397
data_agm005235397
_cell_length_a     6.48655
_cell_length_b     6.48655
_cell_length_c     5.60777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.81118
_cell_volume       193.72305
_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 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.68997 0.31003 0.09761 1.00000
  Ni2 Ni 0.31003 0.68997 0.90239 1.00000
  Ni3 Ni 0.81003 0.18997 0.59761 1.00000
  Ni4 Ni 0.18997 0.81003 0.40239 1.00000
  O1 O 0.64545 0.85455 0.75000 1.00000
  O2 O 0.35455 0.14545 0.25000 1.00000
  O3 O 0.85455 0.64545 0.25000 1.00000
  O4 O 0.14545 0.35455 0.75000 1.00000
  O5 O 0.66429 0.33571 0.76238 1.00000
  O6 O 0.33571 0.66429 0.23762 1.00000
  O7 O 0.83571 0.16429 0.26238 1.00000
  O8 O 0.16429 0.83571 0.73762 1.00000