# generated using pymatgen
data_LiBeCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65235585
_cell_length_b   9.65235585
_cell_length_c   9.65235585
_cell_angle_alpha   121.92993362
_cell_angle_beta   119.35614788
_cell_angle_gamma   88.90451737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBeCu2
_chemical_formula_sum   'Li1 Be1 Cu2'
_cell_volume   629.18232475
_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  0.00000000  0.00000000  0.00000000  1
  Be  Be1  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu2  1  0.00000000  0.27797400  0.27797400  1
  Cu  Cu3  1  0.00000000  0.72202600  0.72202600  1
