# generated using pymatgen
data_Lu4BeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10438827
_cell_length_b   7.10438827
_cell_length_c   7.25498915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4BeB14
_chemical_formula_sum   'Lu8 Be2 B28'
_cell_volume   366.17622666
_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  0.19451794  0.32946409  0.00000000  1.0
  Lu  Lu1  1  0.67053591  0.19451794  0.00000000  1.0
  Lu  Lu2  1  0.32946409  0.80548206  0.00000000  1.0
  Lu  Lu3  1  0.69451794  0.17053591  0.50000000  1.0
  Lu  Lu4  1  0.30548206  0.82946409  0.50000000  1.0
  Lu  Lu5  1  0.80548206  0.67053591  0.00000000  1.0
  Lu  Lu6  1  0.82946409  0.69451794  0.50000000  1.0
  Lu  Lu7  1  0.17053591  0.30548206  0.50000000  1.0
  Be  Be8  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17506186  0.03862132  0.22639499  1.0
  B  B11  1  0.96137868  0.17506186  0.22639499  1.0
  B  B12  1  0.03862132  0.82493814  0.22639499  1.0
  B  B13  1  0.67506186  0.46137868  0.27360501  1.0
  B  B14  1  0.32493814  0.53862132  0.27360501  1.0
  B  B15  1  0.82493814  0.96137868  0.22639499  1.0
  B  B16  1  0.53862132  0.67506186  0.27360501  1.0
  B  B17  1  0.46137868  0.32493814  0.27360501  1.0
  B  B18  1  0.82493814  0.96137868  0.77360501  1.0
  B  B19  1  0.03862132  0.82493814  0.77360501  1.0
  B  B20  1  0.96137868  0.17506186  0.77360501  1.0
  B  B21  1  0.32493814  0.53862132  0.72639499  1.0
  B  B22  1  0.67506186  0.46137868  0.72639499  1.0
  B  B23  1  0.17506186  0.03862132  0.77360501  1.0
  B  B24  1  0.46137868  0.32493814  0.72639499  1.0
  B  B25  1  0.53862132  0.67506186  0.72639499  1.0
  B  B26  1  0.08783444  0.58783444  0.25000000  1.0
  B  B27  1  0.41216556  0.08783444  0.25000000  1.0
  B  B28  1  0.58783444  0.91216556  0.25000000  1.0
  B  B29  1  0.91216556  0.41216556  0.25000000  1.0
  B  B30  1  0.91216556  0.41216556  0.75000000  1.0
  B  B31  1  0.58783444  0.91216556  0.75000000  1.0
  B  B32  1  0.41216556  0.08783444  0.75000000  1.0
  B  B33  1  0.08783444  0.58783444  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38771411  1.0
  B  B35  1  0.50000000  0.50000000  0.11228589  1.0
  B  B36  1  0.00000000  0.00000000  0.61228589  1.0
  B  B37  1  0.50000000  0.50000000  0.88771411  1.0