# CIF generated by HEAS from Alexandria entry agm072991981
data_agm072991981
_cell_length_a     7.51614
_cell_length_b     7.51614
_cell_length_c     7.51614
_cell_angle_alpha  108.21435
_cell_angle_beta   108.21435
_cell_angle_gamma  108.21435
_cell_volume       341.22384
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.65425 0.65425 0.65425 1.00000
  Cu2 Cu 0.34575 0.34575 0.34575 1.00000
  Cu3 Cu 0.44187 0.77157 0.38877 1.00000
  Cu4 Cu 0.77157 0.38877 0.44187 1.00000
  Cu5 Cu 0.38877 0.44187 0.77157 1.00000
  Cu6 Cu 0.55813 0.22843 0.61123 1.00000
  Cu7 Cu 0.22843 0.61123 0.55813 1.00000
  Cu8 Cu 0.61123 0.55813 0.22843 1.00000
  Te1 Te 0.78838 0.56753 0.97417 1.00000
  Te2 Te 0.56753 0.97417 0.78838 1.00000
  Te3 Te 0.97417 0.78838 0.56753 1.00000
  Te4 Te 0.21162 0.43247 0.02583 1.00000
  Te5 Te 0.43247 0.02583 0.21162 1.00000
  Te6 Te 0.02583 0.21162 0.43247 1.00000