# CIF generated by HEAS from Alexandria entry agm005698233
data_agm005698233
_cell_length_a     4.40716
_cell_length_b     8.78308
_cell_length_c     9.28773
_cell_angle_alpha  69.55962
_cell_angle_beta   76.27530
_cell_angle_gamma  75.46987
_cell_volume       321.63428
_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 0.32063 0.17326 0.18548 1.00000
  Ca2 Ca 0.67937 0.82674 0.81452 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.65541 0.46160 0.22758 1.00000
  Cu2 Cu 0.34459 0.53840 0.77242 1.00000
  Cu3 Cu 0.87160 0.89497 0.36184 1.00000
  Cu4 Cu 0.12840 0.10503 0.63816 1.00000
  Sn1 Sn 0.31132 0.82482 0.55255 1.00000
  Sn2 Sn 0.50634 0.23079 0.75653 1.00000
  Sn3 Sn 0.82971 0.40795 0.93264 1.00000
  Sn4 Sn 0.68868 0.17518 0.44745 1.00000
  Sn5 Sn 0.17029 0.59205 0.06736 1.00000
  Sn6 Sn 0.00000 0.00000 0.00000 1.00000
  Sn7 Sn 0.49366 0.76921 0.24347 1.00000