# CIF generated by HEAS from Alexandria entry agm005651376
data_agm005651376
_cell_length_a     4.77929
_cell_length_b     8.53856
_cell_length_c     8.58655
_cell_angle_alpha  71.95777
_cell_angle_beta   73.84119
_cell_angle_gamma  73.74787
_cell_volume       312.73164
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ca2 Ca 0.35733 0.33453 0.95082 1.00000
  Ca3 Ca 0.34903 0.96665 0.33530 1.00000
  Ca4 Ca 0.65097 0.03335 0.66470 1.00000
  Ca5 Ca 0.64267 0.66547 0.04918 1.00000
  Cu1 Cu 0.84237 0.63943 0.67583 1.00000
  Cu2 Cu 0.15763 0.36057 0.32417 1.00000
  Sn1 Sn 0.99135 0.70051 0.31679 1.00000
  Sn2 Sn 0.24549 0.75320 0.75583 1.00000
  Sn3 Sn 0.75451 0.24680 0.24417 1.00000
  Sn4 Sn 0.00865 0.29949 0.68321 1.00000
  Sn5 Sn 0.00000 0.00000 0.00000 1.00000