# CIF generated by HEAS from Alexandria entry agm007604237
data_agm007604237
_cell_length_a     4.07395
_cell_length_b     6.87216
_cell_length_c     8.06343
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       225.75058
_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
  Sc1 Sc 0.25000 0.51687 0.68088 1.00000
  Sc2 Sc 0.75000 0.48313 0.31912 1.00000
  Sc3 Sc 0.75000 0.98313 0.18088 1.00000
  Sc4 Sc 0.25000 0.01687 0.81912 1.00000
  Ni1 Ni 0.25000 0.26607 0.11548 1.00000
  Ni2 Ni 0.75000 0.73393 0.88452 1.00000
  Ni3 Ni 0.75000 0.23393 0.61548 1.00000
  Ni4 Ni 0.25000 0.76607 0.38452 1.00000
  Sn1 Sn 0.25000 0.15681 0.42816 1.00000
  Sn2 Sn 0.75000 0.84319 0.57184 1.00000
  Sn3 Sn 0.75000 0.34319 0.92816 1.00000
  Sn4 Sn 0.25000 0.65681 0.07184 1.00000
  H1 H 0.75000 0.96001 0.92411 1.00000
  H2 H 0.25000 0.03999 0.07589 1.00000
  H3 H 0.25000 0.53999 0.42411 1.00000
  H4 H 0.75000 0.46001 0.57589 1.00000