# generated using pymatgen
data_PuCrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47280300
_cell_length_b   5.61466000
_cell_length_c   7.81671900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCrO3
_chemical_formula_sum   'Pu4 Cr4 O12'
_cell_volume   240.19157935
_cell_formula_units_Z   4
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  0.00895400  0.45343000  0.25000000  1.0
  Pu  Pu1  1  0.99104600  0.54657000  0.75000000  1.0
  Pu  Pu2  1  0.50895400  0.04657000  0.75000000  1.0
  Pu  Pu3  1  0.49104600  0.95343000  0.25000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.30403900  0.19700700  0.04740400  1.0
  O  O9  1  0.69596100  0.80299300  0.95259600  1.0
  O  O10  1  0.80403900  0.30299300  0.95259600  1.0
  O  O11  1  0.69596100  0.80299300  0.54740400  1.0
  O  O12  1  0.19596100  0.69700700  0.04740400  1.0
  O  O13  1  0.30403900  0.19700700  0.45259600  1.0
  O  O14  1  0.19596100  0.69700700  0.45259600  1.0
  O  O15  1  0.80403900  0.30299300  0.54740400  1.0
  O  O16  1  0.59452100  0.53317000  0.25000000  1.0
  O  O17  1  0.40547900  0.46683000  0.75000000  1.0
  O  O18  1  0.09452100  0.96683000  0.75000000  1.0
  O  O19  1  0.90547900  0.03317000  0.25000000  1.0