# generated using pymatgen
data_Pu(BeAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85526386
_cell_length_b   3.85526492
_cell_length_c   6.83614660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(BeAs)2
_chemical_formula_sum   'Pu1 Be2 As2'
_cell_volume   87.99344069
_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
  Pu  Pu0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.66666500  0.33333300  0.36826673  1.0
  Be  Be2  1  0.33333300  0.66666500  0.63173327  1.0
  As  As3  1  0.33333300  0.66666500  0.28770275  1.0
  As  As4  1  0.66666500  0.33333300  0.71229725  1.0