# generated using pymatgen
data_U(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41136803
_cell_length_b   5.41136772
_cell_length_c   5.41136840
_cell_angle_alpha   146.92611097
_cell_angle_beta   108.68070460
_cell_angle_gamma   80.89399490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(MnB3)2
_chemical_formula_sum   'U1 Mn2 B6'
_cell_volume   80.03890919
_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
  U  U0  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.84646403  0.84646403  0.00000000  1.0
  Mn  Mn2  1  0.15353597  0.15353597  1.00000000  1.0
  B  B3  1  0.85547709  0.50000000  0.35547709  1.0
  B  B4  1  0.14452291  0.50000000  0.64452291  1.0
  B  B5  1  0.95718734  0.69583409  0.26135425  1.0
  B  B6  1  0.04281266  0.30416591  0.73864575  1.0
  B  B7  1  0.56552016  0.30416591  0.26135425  1.0
  B  B8  1  0.43447984  0.69583409  0.73864575  1.0