# generated using pymatgen
data_PuCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03282343
_cell_length_b   4.03282368
_cell_length_c   5.54765112
_cell_angle_alpha   111.31353900
_cell_angle_beta   111.31353752
_cell_angle_gamma   89.99999853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCoSi3
_chemical_formula_sum   'Pu1 Co1 Si3'
_cell_volume   77.39283015
_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  0.99838697  0.99838697  0.99677393  1.0
  Co  Co1  1  0.66115444  0.66115444  0.32230888  1.0
  Si  Si2  1  0.75962814  0.25962814  0.51925627  1.0
  Si  Si3  1  0.25962814  0.75962814  0.51925627  1.0
  Si  Si4  1  0.43020233  0.43020233  0.86040465  1.0