# generated using pymatgen
data_Pa(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42112785
_cell_length_b   5.42112850
_cell_length_c   5.42112799
_cell_angle_alpha   146.87495356
_cell_angle_beta   108.30884547
_cell_angle_gamma   81.27924703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(MnB3)2
_chemical_formula_sum   'Pa1 Mn2 B6'
_cell_volume   80.72535475
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.65576579  0.15576579  0.49999900  1.0
  Mn  Mn2  1  0.34423421  0.84423321  0.49999900  1.0
  B  B3  1  0.64292355  0.50000000  0.14292355  1.0
  B  B4  1  0.54187187  0.30420685  0.23766502  1.0
  B  B5  1  0.93345918  0.69579315  0.23766502  1.0
  B  B6  1  0.06653982  0.30420585  0.76233398  1.0
  B  B7  1  0.45812813  0.69579215  0.76233398  1.0
  B  B8  1  0.35707545  0.49999900  0.85707445  1.0