# CIF generated by HEAS from Alexandria entry agm006830485
data_agm006830485
_cell_length_a     6.65507
_cell_length_b     6.65507
_cell_length_c     6.65507
_cell_angle_alpha  42.56024
_cell_angle_beta   42.56024
_cell_angle_gamma  42.56024
_cell_volume       122.11036
_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
  Fe1 Fe 0.01584 0.01584 0.01584 1.00000
  Cu1 Cu 0.56701 0.56701 0.56701 1.00000
  Cu2 Cu 0.98997 0.98997 0.48765 1.00000
  Cu3 Cu 0.98997 0.48765 0.98997 1.00000
  Cu4 Cu 0.48765 0.98997 0.98997 1.00000
  Sn1 Sn 0.33221 0.33221 0.33221 1.00000
  H1 H 0.22266 0.22266 0.79789 1.00000
  H2 H 0.22266 0.79789 0.22266 1.00000
  H3 H 0.79789 0.22266 0.22266 1.00000
  H4 H 0.21317 0.21317 0.21317 1.00000
  H5 H 0.80480 0.80480 0.27550 1.00000
  H6 H 0.80480 0.27550 0.80480 1.00000
  H7 H 0.27550 0.80480 0.80480 1.00000
  H8 H 0.77565 0.77565 0.77565 1.00000