# generated using pymatgen
data_BePb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49370900
_cell_length_b   6.49370879
_cell_length_c   5.84392400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BePb3
_chemical_formula_sum   'Be2 Pb6'
_cell_volume   213.41298481
_cell_formula_units_Z   2
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  0.33333400  0.66666900  0.74999900  1.0
  Be  Be1  1  0.66666600  0.33333300  0.24999800  1.0
  Pb  Pb2  1  0.17118700  0.34237400  0.24999800  1.0
  Pb  Pb3  1  0.65762800  0.82881500  0.24999800  1.0
  Pb  Pb4  1  0.17118700  0.82881500  0.24999800  1.0
  Pb  Pb5  1  0.82881400  0.65762700  0.74999900  1.0
  Pb  Pb6  1  0.34237300  0.17118600  0.74999900  1.0
  Pb  Pb7  1  0.82881300  0.17118600  0.74999900  1.0