# generated using pymatgen
data_Pu2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82034000
_cell_length_b   6.74654100
_cell_length_c   6.79653977
_cell_angle_alpha   69.87838919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Si4Mo3
_chemical_formula_sum   'Pu4 Si8 Mo6'
_cell_volume   293.64611141
_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
  Pu  Pu0  1  0.65497700  0.94617700  0.67592700  1.0
  Pu  Pu1  1  0.15497700  0.55382300  0.32407300  1.0
  Pu  Pu2  1  0.34502300  0.05382300  0.32407300  1.0
  Pu  Pu3  1  0.84502300  0.44617700  0.67592700  1.0
  Si  Si4  1  0.63269000  0.13471500  0.99454400  1.0
  Si  Si5  1  0.13269000  0.36528500  0.00545600  1.0
  Si  Si6  1  0.36731000  0.86528500  0.00545600  1.0
  Si  Si7  1  0.86731000  0.63471500  0.99454400  1.0
  Si  Si8  1  0.54181900  0.37057100  0.41297000  1.0
  Si  Si9  1  0.04181900  0.12942900  0.58703000  1.0
  Si  Si10  1  0.45818100  0.62942900  0.58703000  1.0
  Si  Si11  1  0.95818100  0.87057100  0.41297000  1.0
  Mo  Mo12  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo13  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo14  1  0.66682800  0.75257900  0.25092200  1.0
  Mo  Mo15  1  0.16682800  0.74742100  0.74907800  1.0
  Mo  Mo16  1  0.33317200  0.24742100  0.74907800  1.0
  Mo  Mo17  1  0.83317200  0.25257900  0.25092200  1.0