# CIF generated by HEAS from Alexandria entry agm005462986
data_agm005462986
_cell_length_a     4.46828
_cell_length_b     4.46828
_cell_length_c     5.72523
_cell_angle_alpha  73.80900
_cell_angle_beta   73.80900
_cell_angle_gamma  47.39530
_cell_volume       80.13916
_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 0.97458 0.97458 0.07843 1.00000
  Cu2 Cu 0.30566 0.30566 0.38908 1.00000
  Cu3 Cu 0.63655 0.63655 0.69897 1.00000
  Cu4 Cu 0.63835 0.63835 0.24667 1.00000
  Cu5 Cu 0.97276 0.97276 0.53137 1.00000
  Se1 Se 0.30544 0.30544 0.88882 1.00000