# generated using pymatgen
data_LiBe9Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30337740
_cell_length_b   7.30337733
_cell_length_c   7.30337716
_cell_angle_alpha   33.49652286
_cell_angle_beta   33.49652303
_cell_angle_gamma   33.49652343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe9Cu2
_chemical_formula_sum   'Li1 Be9 Cu2'
_cell_volume   105.67448017
_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
  Li  Li0  1  0.62537087  0.62537087  0.62537087  1.0
  Be  Be1  1  0.06618526  0.56242136  0.56242136  1.0
  Be  Be2  1  0.56172528  0.06068278  0.06068278  1.0
  Be  Be3  1  0.56242136  0.56242136  0.06618526  1.0
  Be  Be4  1  0.06068278  0.06068278  0.56172528  1.0
  Be  Be5  1  0.81273291  0.81273291  0.81273291  1.0
  Be  Be6  1  0.31304745  0.31304745  0.31304745  1.0
  Be  Be7  1  0.56242136  0.06618526  0.56242136  1.0
  Be  Be8  1  0.06068278  0.56172528  0.06068278  1.0
  Be  Be9  1  0.12394485  0.12394485  0.12394485  1.0
  Cu  Cu10  1  0.00204150  0.00204150  0.00204150  1.0
  Cu  Cu11  1  0.49874262  0.49874262  0.49874262  1.0