# generated using pymatgen
data_Be7Al3CuRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44634639
_cell_length_b   4.44634641
_cell_length_c   7.18423575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7Al3CuRe
_chemical_formula_sum   'Be7 Al3 Cu1 Re1'
_cell_volume   123.00359249
_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
  Be  Be0  1  0.00000000  0.00000000  0.49693918  1.0
  Be  Be1  1  0.83348176  0.66696352  0.25830011  1.0
  Be  Be2  1  0.17068331  0.82931669  0.74063091  1.0
  Be  Be3  1  0.65863339  0.82931669  0.74063091  1.0
  Be  Be4  1  0.33303648  0.16651824  0.25830011  1.0
  Be  Be5  1  0.83348176  0.16651824  0.25830011  1.0
  Be  Be6  1  0.17068331  0.34136661  0.74063091  1.0
  Al  Al7  1  0.33333300  0.66666700  0.08021964  1.0
  Al  Al8  1  0.66666700  0.33333300  0.54836206  1.0
  Al  Al9  1  0.66666700  0.33333300  0.93954797  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.99186107  1.0
  Re  Re11  1  0.33333300  0.66666700  0.44627501  1.0