# CIF generated by HEAS from Alexandria entry agm005698741
data_agm005698741
_cell_length_a     4.38549
_cell_length_b     8.43334
_cell_length_c     9.25261
_cell_angle_alpha  71.23819
_cell_angle_beta   76.29123
_cell_angle_gamma  74.92937
_cell_volume       308.44153
_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 0.30684 0.17892 0.20739 1.00000
  Nd2 Nd 0.69316 0.82108 0.79261 1.00000
  Nd3 Nd 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32158 0.84132 0.51551 1.00000
  Mg2 Mg 0.48800 0.22982 0.79417 1.00000
  Mg3 Mg 0.83347 0.40266 0.93039 1.00000
  Mg4 Mg 0.67842 0.15868 0.48449 1.00000
  Mg5 Mg 0.16653 0.59734 0.06961 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51200 0.77018 0.20583 1.00000
  Cu1 Cu 0.66469 0.43571 0.23491 1.00000
  Cu2 Cu 0.33531 0.56429 0.76509 1.00000
  Cu3 Cu 0.88589 0.90252 0.32571 1.00000
  Cu4 Cu 0.11411 0.09748 0.67429 1.00000