# generated using pymatgen
data_Nb4B20Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10418600
_cell_length_b   3.20735900
_cell_length_c   35.06401321
_cell_angle_alpha   92.62138160
_cell_angle_beta   92.53700122
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4B20Mo11
_chemical_formula_sum   'Nb4 B20 Mo11'
_cell_volume   348.39784163
_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
  Nb  Nb0  1  0.09998300  0.59998300  0.19996600  1.0
  Nb  Nb1  1  0.70000100  0.20000100  0.40000300  1.0
  Nb  Nb2  1  0.29999900  0.79999900  0.59999700  1.0
  Nb  Nb3  1  0.90001700  0.40001700  0.80003400  1.0
  B  B4  1  0.07285200  0.07285200  0.14570400  1.0
  B  B5  1  0.67303000  0.67303000  0.34606000  1.0
  B  B6  1  0.27303000  0.27303000  0.54606000  1.0
  B  B7  1  0.87303900  0.87303900  0.74607700  1.0
  B  B8  1  0.47304200  0.47304200  0.94608500  1.0
  B  B9  1  0.52695800  0.52695800  0.05391500  1.0
  B  B10  1  0.12696100  0.12696100  0.25392300  1.0
  B  B11  1  0.72697000  0.72697000  0.45394100  1.0
  B  B12  1  0.32697000  0.32697000  0.65394000  1.0
  B  B13  1  0.92714800  0.92714800  0.85429600  1.0
  B  B14  1  0.58673700  0.08673700  0.17347400  1.0
  B  B15  1  0.18677100  0.68677100  0.37354200  1.0
  B  B16  1  0.78676200  0.28676200  0.57352300  1.0
  B  B17  1  0.38679600  0.88679600  0.77359300  1.0
  B  B18  1  0.98707600  0.48707600  0.97415200  1.0
  B  B19  1  0.01292400  0.51292400  0.02584800  1.0
  B  B20  1  0.61320400  0.11320400  0.22640700  1.0
  B  B21  1  0.21323800  0.71323800  0.42647700  1.0
  B  B22  1  0.81322900  0.31322900  0.62645800  1.0
  B  B23  1  0.41326300  0.91326300  0.82652600  1.0
  Mo  Mo24  1  0.03652800  0.03652800  0.07305500  1.0
  Mo  Mo25  1  0.63706500  0.63706500  0.27413100  1.0
  Mo  Mo26  1  0.23707600  0.23707600  0.47415100  1.0
  Mo  Mo27  1  0.83712400  0.83712400  0.67424800  1.0
  Mo  Mo28  1  0.43715500  0.43715500  0.87431000  1.0
  Mo  Mo29  1  0.56284500  0.56284500  0.12569000  1.0
  Mo  Mo30  1  0.16287600  0.16287600  0.32575200  1.0
  Mo  Mo31  1  0.76292400  0.76292400  0.52584900  1.0
  Mo  Mo32  1  0.36293500  0.36293500  0.72586900  1.0
  Mo  Mo33  1  0.96347200  0.96347200  0.92694500  1.0
  Mo  Mo34  1  0.50000000  0.00000000  0.00000000  1.0