# generated using pymatgen
data_Pa(CrB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46526686
_cell_length_b   5.46526741
_cell_length_c   5.46526794
_cell_angle_alpha   147.54921377
_cell_angle_beta   107.85210375
_cell_angle_gamma   81.34909564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(CrB3)2
_chemical_formula_sum   'Pa1 Cr2 B6'
_cell_volume   81.47938011
_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  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.84447470  0.84447470  0.00000000  1.0
  Cr  Cr2  1  0.15552530  0.15552530  1.00000000  1.0
  B  B3  1  0.14392974  0.50000000  0.64392974  1.0
  B  B4  1  0.85607026  0.50000000  0.35607026  1.0
  B  B5  1  0.43446240  0.69540524  0.73905716  1.0
  B  B6  1  0.04365192  0.30459476  0.73905716  1.0
  B  B7  1  0.95634808  0.69540524  0.26094284  1.0
  B  B8  1  0.56553760  0.30459476  0.26094284  1.0