# CIF generated by HEAS from Alexandria entry agm005223564
data_agm005223564
_cell_length_a     6.61489
_cell_length_b     6.61489
_cell_length_c     7.87437
_cell_angle_alpha  65.52955
_cell_angle_beta   65.52955
_cell_angle_gamma  69.09819
_cell_volume       278.21434
_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
  Cu1 Cu 0.00961 0.00961 0.01963 1.00000
  Cu2 Cu 0.23699 0.23699 0.69205 1.00000
  Cu3 Cu 0.73031 0.23951 0.25141 1.00000
  Cu4 Cu 0.23951 0.73031 0.25141 1.00000
  Sn1 Sn 0.88645 0.88645 0.80279 1.00000
  P1 P 0.68413 0.68413 0.68484 1.00000
  P2 P 0.33588 0.33588 0.97678 1.00000
  P3 P 0.81752 0.28856 0.48744 1.00000
  P4 P 0.28856 0.81752 0.48744 1.00000
  P5 P 0.48115 0.48115 0.64462 1.00000
  P6 P 0.98837 0.39489 0.96330 1.00000
  P7 P 0.39489 0.98837 0.96330 1.00000
  P8 P 0.49142 0.49142 0.06311 1.00000
  P9 P 0.00866 0.49596 0.49418 1.00000
  P10 P 0.49596 0.00866 0.49418 1.00000