# generated using pymatgen
data_LuPaMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57554661
_cell_length_b   9.00499030
_cell_length_c   11.34960049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaMnB6
_chemical_formula_sum   'Lu4 Pa4 Mn4 B24'
_cell_volume   365.43174179
_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
  Lu  Lu0  1  0.00000000  0.94393115  0.37211644  1.0
  Lu  Lu1  1  0.00000000  0.05606885  0.62788356  1.0
  Lu  Lu2  1  0.00000000  0.44393115  0.12788356  1.0
  Lu  Lu3  1  0.00000000  0.55606885  0.87211644  1.0
  Pa  Pa4  1  0.00000000  0.32411121  0.41405855  1.0
  Pa  Pa5  1  0.00000000  0.67588879  0.58594145  1.0
  Pa  Pa6  1  0.00000000  0.82411121  0.08594145  1.0
  Pa  Pa7  1  0.00000000  0.17588879  0.91405855  1.0
  Mn  Mn8  1  0.00000000  0.63921208  0.32077565  1.0
  Mn  Mn9  1  0.00000000  0.36078792  0.67922435  1.0
  Mn  Mn10  1  0.00000000  0.13921208  0.17922435  1.0
  Mn  Mn11  1  0.00000000  0.86078792  0.82077565  1.0
  B  B12  1  0.50000000  0.55447249  0.43185455  1.0
  B  B13  1  0.50000000  0.44552751  0.56814545  1.0
  B  B14  1  0.50000000  0.05447249  0.06814545  1.0
  B  B15  1  0.50000000  0.94552751  0.93185455  1.0
  B  B16  1  0.50000000  0.74874388  0.41791107  1.0
  B  B17  1  0.50000000  0.25125612  0.58208893  1.0
  B  B18  1  0.50000000  0.24874388  0.08208893  1.0
  B  B19  1  0.50000000  0.75125612  0.91791107  1.0
  B  B20  1  0.50000000  0.79240642  0.26616360  1.0
  B  B21  1  0.50000000  0.20759358  0.73383640  1.0
  B  B22  1  0.50000000  0.29240642  0.23383640  1.0
  B  B23  1  0.50000000  0.70759358  0.76616360  1.0
  B  B24  1  0.50000000  0.63244395  0.18545020  1.0
  B  B25  1  0.50000000  0.36755605  0.81454980  1.0
  B  B26  1  0.50000000  0.13244395  0.31454980  1.0
  B  B27  1  0.50000000  0.86755605  0.68545020  1.0
  B  B28  1  0.50000000  0.98489274  0.21351203  1.0
  B  B29  1  0.50000000  0.01510726  0.78648797  1.0
  B  B30  1  0.50000000  0.48489274  0.28648797  1.0
  B  B31  1  0.50000000  0.51510726  0.71351203  1.0
  B  B32  1  0.50000000  0.60654311  0.02923166  1.0
  B  B33  1  0.50000000  0.39345689  0.97076834  1.0
  B  B34  1  0.50000000  0.10654311  0.47076834  1.0
  B  B35  1  0.50000000  0.89345689  0.52923166  1.0