# CIF generated by HEAS from Alexandria entry agm020797281
data_agm020797281
_cell_length_a     10.05314
_cell_length_b     10.05314
_cell_length_c     10.05314
_cell_angle_alpha  59.95780
_cell_angle_beta   59.95780
_cell_angle_gamma  59.95780
_cell_volume       717.75160
_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 0.93096 0.56494 0.56494 1.00000
  Nd2 Nd 0.56494 0.56494 0.93096 1.00000
  Nd3 Nd 0.56494 0.93096 0.56494 1.00000
  Nd4 Nd 0.56391 0.93485 0.93485 1.00000
  Nd5 Nd 0.93485 0.93485 0.56391 1.00000
  Nd6 Nd 0.93485 0.56391 0.93485 1.00000
  Nd7 Nd 0.80962 0.19046 0.19046 1.00000
  Nd8 Nd 0.19046 0.19046 0.80962 1.00000
  Nd9 Nd 0.19046 0.80962 0.19046 1.00000
  Nd10 Nd 0.19573 0.80469 0.80469 1.00000
  Nd11 Nd 0.80469 0.80469 0.19573 1.00000
  Nd12 Nd 0.80469 0.19573 0.80469 1.00000
  Nd13 Nd 0.34866 0.34866 0.34866 1.00000
  Nd14 Nd 0.35062 0.95165 0.35062 1.00000
  Nd15 Nd 0.35062 0.35062 0.95165 1.00000
  Nd16 Nd 0.95165 0.35062 0.35062 1.00000
  Mg1 Mg 0.57917 0.26816 0.57917 1.00000
  Mg2 Mg 0.57917 0.57917 0.26816 1.00000
  Mg3 Mg 0.26816 0.57917 0.57917 1.00000
  Al1 Al 0.58100 0.58100 0.58100 1.00000
  Pt1 Pt 0.14307 0.14307 0.14307 1.00000
  Pt2 Pt 0.14265 0.57248 0.14265 1.00000
  Pt3 Pt 0.14265 0.14265 0.57248 1.00000
  Pt4 Pt 0.57248 0.14265 0.14265 1.00000