# generated using pymatgen
data_PaCrB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90590825
_cell_length_b   11.43137947
_cell_length_c   3.55465785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCrB4
_chemical_formula_sum   'Pa4 Cr4 B16'
_cell_volume   239.98447222
_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
  Pa  Pa0  1  0.62507965  0.34930118  0.00000000  1.0
  Pa  Pa1  1  0.37492035  0.65069882  0.00000000  1.0
  Pa  Pa2  1  0.12507965  0.15069882  0.00000000  1.0
  Pa  Pa3  1  0.87492035  0.84930118  0.00000000  1.0
  Cr  Cr4  1  0.63021463  0.08680959  0.00000000  1.0
  Cr  Cr5  1  0.36978537  0.91319041  0.00000000  1.0
  Cr  Cr6  1  0.13021463  0.41319041  0.00000000  1.0
  Cr  Cr7  1  0.86978537  0.58680959  0.00000000  1.0
  B  B8  1  0.78268499  0.18524507  0.50000000  1.0
  B  B9  1  0.21731501  0.81475493  0.50000000  1.0
  B  B10  1  0.28268499  0.31475493  0.50000000  1.0
  B  B11  1  0.71731501  0.68524507  0.50000000  1.0
  B  B12  1  0.86227777  0.03257397  0.50000000  1.0
  B  B13  1  0.13772223  0.96742603  0.50000000  1.0
  B  B14  1  0.36227777  0.46742603  0.50000000  1.0
  B  B15  1  0.63772223  0.53257397  0.50000000  1.0
  B  B16  1  0.88756277  0.45433467  0.50000000  1.0
  B  B17  1  0.11243723  0.54566533  0.50000000  1.0
  B  B18  1  0.38756277  0.04566533  0.50000000  1.0
  B  B19  1  0.61243723  0.95433467  0.50000000  1.0
  B  B20  1  0.97310441  0.30945623  0.50000000  1.0
  B  B21  1  0.02689559  0.69054377  0.50000000  1.0
  B  B22  1  0.47310441  0.19054377  0.50000000  1.0
  B  B23  1  0.52689559  0.80945623  0.50000000  1.0