# generated using pymatgen
data_PmPu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95344970
_cell_length_b   6.95344970
_cell_length_c   5.55309400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPu3
_chemical_formula_sum   'Pm2 Pu6'
_cell_volume   232.52320701
_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
  Pm  Pm0  1  0.33333300  0.66666700  0.75000000  1.0
  Pm  Pm1  1  0.66666700  0.33333300  0.25000000  1.0
  Pu  Pu2  1  0.16230000  0.32460100  0.25000000  1.0
  Pu  Pu3  1  0.67539900  0.83770000  0.25000000  1.0
  Pu  Pu4  1  0.16230000  0.83770000  0.25000000  1.0
  Pu  Pu5  1  0.83770000  0.67539900  0.75000000  1.0
  Pu  Pu6  1  0.32460100  0.16230000  0.75000000  1.0
  Pu  Pu7  1  0.83770000  0.16230000  0.75000000  1.0