# CIF generated by HEAS from Alexandria entry agm002334883
data_agm002334883
_cell_length_a     5.77414
_cell_length_b     5.97512
_cell_length_c     8.23567
_cell_angle_alpha  102.62363
_cell_angle_beta   90.00109
_cell_angle_gamma  118.88340
_cell_volume       240.91950
_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
  Sn1 Sn 0.84885 0.99994 0.25001 1.00000
  Sn2 Sn 0.15114 0.00006 0.75000 1.00000
  Cu1 Cu 0.00542 0.71425 0.00424 1.00000
  Cu2 Cu 0.29091 0.28632 0.49589 1.00000
  Cu3 Cu 0.99459 0.28575 0.99577 1.00000
  Cu4 Cu 0.70909 0.71369 0.50413 1.00000
  La1 La 0.20822 0.70659 0.34943 1.00000
  La2 La 0.50165 0.29338 0.15054 1.00000
  La3 La 0.79179 0.29341 0.65058 1.00000
  La4 La 0.49835 0.70661 0.84947 1.00000