# generated using pymatgen
data_PrMnB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54042600
_cell_length_b   6.02927200
_cell_length_c   11.67464400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnB4
_chemical_formula_sum   'Pr4 Mn4 B16'
_cell_volume   249.20918477
_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
  Pr  Pr0  1  0.00000000  0.62354700  0.34852700  1.0
  Pr  Pr1  1  0.00000000  0.37645300  0.65147300  1.0
  Pr  Pr2  1  0.00000000  0.12354700  0.15147300  1.0
  Pr  Pr3  1  0.00000000  0.87645300  0.84852700  1.0
  Mn  Mn4  1  0.00000000  0.62132100  0.08062600  1.0
  Mn  Mn5  1  0.00000000  0.37867900  0.91937400  1.0
  Mn  Mn6  1  0.00000000  0.12132100  0.41937400  1.0
  Mn  Mn7  1  0.00000000  0.87867900  0.58062600  1.0
  B  B8  1  0.50000000  0.77562400  0.18023900  1.0
  B  B9  1  0.50000000  0.22437600  0.81976100  1.0
  B  B10  1  0.50000000  0.27562400  0.31976100  1.0
  B  B11  1  0.50000000  0.72437600  0.68023900  1.0
  B  B12  1  0.50000000  0.85568700  0.03338100  1.0
  B  B13  1  0.50000000  0.14431300  0.96661900  1.0
  B  B14  1  0.50000000  0.35568700  0.46661900  1.0
  B  B15  1  0.50000000  0.64431300  0.53338100  1.0
  B  B16  1  0.50000000  0.88961200  0.45519900  1.0
  B  B17  1  0.50000000  0.11038800  0.54480100  1.0
  B  B18  1  0.50000000  0.38961200  0.04480100  1.0
  B  B19  1  0.50000000  0.61038800  0.95519900  1.0
  B  B20  1  0.50000000  0.97857400  0.31342500  1.0
  B  B21  1  0.50000000  0.02142600  0.68657500  1.0
  B  B22  1  0.50000000  0.47857400  0.18657500  1.0
  B  B23  1  0.50000000  0.52142600  0.81342500  1.0