# generated using pymatgen
data_Pu2ZrP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90569291
_cell_length_b   3.90569306
_cell_length_c   9.69570314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2ZrP3
_chemical_formula_sum   'Pu2 Zr1 P3'
_cell_volume   128.08732341
_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  0.33333300  0.66666700  0.17423931  1.0
  Pu  Pu1  1  0.66666700  0.33333300  0.82576069  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.33333300  0.66666700  0.65329946  1.0
  P  P4  1  0.66666700  0.33333300  0.34670054  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0