# generated using pymatgen
data_AlCu7Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51265350
_cell_length_b   6.72101143
_cell_length_c   10.19921052
_cell_angle_alpha   76.88235894
_cell_angle_beta   74.19070089
_cell_angle_gamma   65.54972393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu7Se8
_chemical_formula_sum   'Al1 Cu7 Se8'
_cell_volume   328.16139257
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al0  1  0.24539814  0.37520140  0.12522955  1.0
  Cu  Cu1  1  0.25905779  0.87454124  0.62464422  1.0
  Cu  Cu2  1  0.51207787  0.24971211  0.74925734  1.0
  Cu  Cu3  1  0.48488967  0.75084427  0.25189040  1.0
  Cu  Cu4  1  0.74980987  0.62695693  0.87246224  1.0
  Cu  Cu5  1  0.74874411  0.12417133  0.37655156  1.0
  Cu  Cu6  1  0.98849233  0.00030404  0.99747433  1.0
  Cu  Cu7  1  0.01254413  0.50004468  0.49939434  1.0
  Se  Se8  1  0.37156814  0.69079132  0.05983747  1.0
  Se  Se9  1  0.37788284  0.18691339  0.56561112  1.0
  Se  Se10  1  0.86844004  0.44039975  0.31686786  1.0
  Se  Se11  1  0.88059235  0.93315935  0.80864638  1.0
  Se  Se12  1  0.12585379  0.30954787  0.93410419  1.0
  Se  Se13  1  0.12098857  0.81670530  0.44220082  1.0
  Se  Se14  1  0.63135030  0.56203772  0.68536561  1.0
  Se  Se15  1  0.62231107  0.05867130  0.19046056  1.0