# generated using pymatgen
data_PrB2Rh2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87475730
_cell_length_b   3.87475801
_cell_length_c   5.67996283
_cell_angle_alpha   109.94330993
_cell_angle_beta   109.94332201
_cell_angle_gamma   89.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB2Rh2N
_chemical_formula_sum   'Pr1 B2 Rh2 N1'
_cell_volume   74.70013199
_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  0.00000000  0.00000000  1.0
  B  B1  1  0.64691885  0.64691885  0.29384071  1.0
  B  B2  1  0.35308115  0.35308115  0.70616129  1.0
  Rh  Rh3  1  0.74999900  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.74999900  0.50000000  1.0
  N  N5  1  0.49999900  0.49999900  0.00000000  1.0