# generated using pymatgen
data_Pu(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83312400
_cell_length_b   3.83312400
_cell_length_c   5.78800140
_cell_angle_alpha   109.33717791
_cell_angle_beta   109.33717791
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(MnSi)2
_chemical_formula_sum   'Pu1 Mn2 Si2'
_cell_volume   75.14140033
_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
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.61568100  0.61568100  0.23136200  1.0
  Si  Si4  1  0.38431900  0.38431900  0.76863800  1.0