# generated using pymatgen
data_Be3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18719937
_cell_length_b   4.18719936
_cell_length_c   7.25115623
_cell_angle_alpha   73.22828492
_cell_angle_beta   89.99365657
_cell_angle_gamma   120.00645566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Cu
_chemical_formula_sum   'Be9 Cu3'
_cell_volume   103.79788826
_cell_formula_units_Z   3
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  0.43658220  0.37496537  0.18845143  1.0
  Be  Be1  1  0.93865194  0.37561215  0.68573691  1.0
  Be  Be2  1  0.43601595  0.87493298  0.18907260  1.0
  Be  Be3  1  0.93897993  0.87567177  0.68534990  1.0
  Be  Be4  1  0.18776654  0.37498834  0.43724612  1.0
  Be  Be5  1  0.68769331  0.37466759  0.93763910  1.0
  Be  Be6  1  0.93599541  0.37491045  0.18907260  1.0
  Be  Be7  1  0.43897833  0.37567117  0.68534990  1.0
  Be  Be8  1  0.87489212  0.74943273  0.37567616  1.0
  Cu  Cu9  1  0.37544590  0.75049130  0.87406281  1.0
  Cu  Cu10  1  0.99687417  0.99436807  0.00875776  1.0
  Cu  Cu11  1  0.50212720  0.00428608  0.49358671  1.0