# generated using pymatgen
data_Pa4Cr(ReN4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34972830
_cell_length_b   5.73940847
_cell_length_c   7.67834879
_cell_angle_alpha   89.72299181
_cell_angle_beta   90.25395034
_cell_angle_gamma   89.85507111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Cr(ReN4)3
_chemical_formula_sum   'Pa4 Cr1 Re3 N12'
_cell_volume   235.75230177
_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
  Pa  Pa0  1  0.48413984  0.42073700  0.25777007  1.0
  Pa  Pa1  1  0.01657414  0.92862373  0.25419366  1.0
  Pa  Pa2  1  0.51586016  0.57926300  0.74222993  1.0
  Pa  Pa3  1  0.98342586  0.07137627  0.74580634  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re6  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re7  1  0.50000000  0.00000000  0.00000000  1.0
  N  N8  1  0.68142777  0.30623718  0.55864722  1.0
  N  N9  1  0.31367989  0.70056959  0.05419696  1.0
  N  N10  1  0.18775887  0.19534019  0.05513111  1.0
  N  N11  1  0.37975992  0.95424266  0.74686953  1.0
  N  N12  1  0.88528140  0.54242256  0.25013283  1.0
  N  N13  1  0.31857223  0.69376282  0.44135278  1.0
  N  N14  1  0.81224113  0.80465981  0.94486889  1.0
  N  N15  1  0.68632011  0.29943041  0.94580304  1.0
  N  N16  1  0.81330381  0.80783120  0.56002538  1.0
  N  N17  1  0.11471860  0.45757744  0.74986717  1.0
  N  N18  1  0.18669619  0.19216880  0.43997462  1.0
  N  N19  1  0.62024008  0.04575734  0.25313047  1.0