# generated using pymatgen
data_Lu3MnB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86378568
_cell_length_b   7.86378513
_cell_length_c   9.16238004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.48115062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3MnB7
_chemical_formula_sum   'Lu6 Mn2 B14'
_cell_volume   235.13211115
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.89415962  0.10584038  0.44092986  1.0
  Lu  Lu1  1  0.10584038  0.89415962  0.55907014  1.0
  Lu  Lu2  1  0.89415962  0.10584038  0.05907014  1.0
  Lu  Lu3  1  0.10584038  0.89415962  0.94092986  1.0
  Lu  Lu4  1  0.24372367  0.75627633  0.25000000  1.0
  Lu  Lu5  1  0.75627633  0.24372367  0.75000000  1.0
  Mn  Mn6  1  0.05282926  0.94717074  0.25000000  1.0
  Mn  Mn7  1  0.94717074  0.05282926  0.75000000  1.0
  B  B8  1  0.72784771  0.27215229  0.46585094  1.0
  B  B9  1  0.27215229  0.72784771  0.53414906  1.0
  B  B10  1  0.72784771  0.27215229  0.03414906  1.0
  B  B11  1  0.27215229  0.72784771  0.96585094  1.0
  B  B12  1  0.63113095  0.36886905  0.15146643  1.0
  B  B13  1  0.36886905  0.63113095  0.84853357  1.0
  B  B14  1  0.63113095  0.36886905  0.34853357  1.0
  B  B15  1  0.36886905  0.63113095  0.65146643  1.0
  B  B16  1  0.51960902  0.48039098  0.09587552  1.0
  B  B17  1  0.48039098  0.51960902  0.90412448  1.0
  B  B18  1  0.51960902  0.48039098  0.40412448  1.0
  B  B19  1  0.48039098  0.51960902  0.59587552  1.0
  B  B20  1  0.45453713  0.54546287  0.25000000  1.0
  B  B21  1  0.54546287  0.45453713  0.75000000  1.0