# generated using pymatgen
data_Lu4NiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12571839
_cell_length_b   7.12571839
_cell_length_c   7.33669282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4NiB14
_chemical_formula_sum   'Lu8 Ni2 B28'
_cell_volume   372.52690629
_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  0.19372979  0.33221842  0.00000000  1.0
  Lu  Lu1  1  0.66778158  0.19372979  0.00000000  1.0
  Lu  Lu2  1  0.33221842  0.80627021  0.00000000  1.0
  Lu  Lu3  1  0.69372979  0.16778158  0.50000000  1.0
  Lu  Lu4  1  0.30627021  0.83221842  0.50000000  1.0
  Lu  Lu5  1  0.80627021  0.66778158  0.00000000  1.0
  Lu  Lu6  1  0.83221842  0.69372979  0.50000000  1.0
  Lu  Lu7  1  0.16778158  0.30627021  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17561642  0.03897181  0.23083172  1.0
  B  B11  1  0.96102819  0.17561642  0.23083172  1.0
  B  B12  1  0.03897181  0.82438358  0.23083172  1.0
  B  B13  1  0.67561642  0.46102819  0.26916828  1.0
  B  B14  1  0.32438358  0.53897181  0.26916828  1.0
  B  B15  1  0.82438358  0.96102819  0.23083172  1.0
  B  B16  1  0.53897181  0.67561642  0.26916828  1.0
  B  B17  1  0.46102819  0.32438358  0.26916828  1.0
  B  B18  1  0.82438358  0.96102819  0.76916828  1.0
  B  B19  1  0.03897181  0.82438358  0.76916828  1.0
  B  B20  1  0.96102819  0.17561642  0.76916828  1.0
  B  B21  1  0.32438358  0.53897181  0.73083172  1.0
  B  B22  1  0.67561642  0.46102819  0.73083172  1.0
  B  B23  1  0.17561642  0.03897181  0.76916828  1.0
  B  B24  1  0.46102819  0.32438358  0.73083172  1.0
  B  B25  1  0.53897181  0.67561642  0.73083172  1.0
  B  B26  1  0.08849945  0.58849945  0.25000000  1.0
  B  B27  1  0.41150055  0.08849945  0.25000000  1.0
  B  B28  1  0.58849945  0.91150055  0.25000000  1.0
  B  B29  1  0.91150055  0.41150055  0.25000000  1.0
  B  B30  1  0.91150055  0.41150055  0.75000000  1.0
  B  B31  1  0.58849945  0.91150055  0.75000000  1.0
  B  B32  1  0.41150055  0.08849945  0.75000000  1.0
  B  B33  1  0.08849945  0.58849945  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38895141  1.0
  B  B35  1  0.50000000  0.50000000  0.11104859  1.0
  B  B36  1  0.00000000  0.00000000  0.61104859  1.0
  B  B37  1  0.50000000  0.50000000  0.88895141  1.0