# generated using pymatgen
data_Pr(CrB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11195600
_cell_length_b   5.54628780
_cell_length_c   5.54628780
_cell_angle_alpha   72.93862577
_cell_angle_beta   73.70732246
_cell_angle_gamma   73.70732246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(CrB3)2
_chemical_formula_sum   'Pr1 Cr2 B6'
_cell_volume   85.76553709
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.15387700  0.84612300  0.84612300  1.0
  Cr  Cr2  1  0.84612300  0.15387700  0.15387700  1.0
  B  B3  1  0.50000000  0.13837900  0.86162100  1.0
  B  B4  1  0.50000000  0.86162100  0.13837900  1.0
  B  B5  1  0.30222900  0.43257800  0.96296400  1.0
  B  B6  1  0.69777200  0.03703500  0.56742200  1.0
  B  B7  1  0.30222800  0.96296500  0.43257800  1.0
  B  B8  1  0.69777100  0.56742200  0.03703600  1.0