# generated using pymatgen
data_LuPuB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59840267
_cell_length_b   9.23195880
_cell_length_c   11.61130587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPuB6W
_chemical_formula_sum   'Lu4 Pu4 B24 W4'
_cell_volume   385.73112439
_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  0.94463929  0.37278119  1.0
  Lu  Lu1  1  0.00000000  0.05536071  0.62721881  1.0
  Lu  Lu2  1  0.00000000  0.44463929  0.12721881  1.0
  Lu  Lu3  1  0.00000000  0.55536071  0.87278119  1.0
  Pu  Pu4  1  0.00000000  0.31869320  0.41396451  1.0
  Pu  Pu5  1  0.00000000  0.68130680  0.58603549  1.0
  Pu  Pu6  1  0.00000000  0.81869320  0.08603549  1.0
  Pu  Pu7  1  0.00000000  0.18130680  0.91396451  1.0
  B  B8  1  0.50000000  0.55217767  0.43441384  1.0
  B  B9  1  0.50000000  0.44782233  0.56558616  1.0
  B  B10  1  0.50000000  0.05217767  0.06558616  1.0
  B  B11  1  0.50000000  0.94782233  0.93441384  1.0
  B  B12  1  0.50000000  0.75287971  0.42117913  1.0
  B  B13  1  0.50000000  0.24712029  0.57882087  1.0
  B  B14  1  0.50000000  0.25287971  0.07882087  1.0
  B  B15  1  0.50000000  0.74712029  0.92117913  1.0
  B  B16  1  0.50000000  0.79603036  0.26392492  1.0
  B  B17  1  0.50000000  0.20396964  0.73607508  1.0
  B  B18  1  0.50000000  0.29603036  0.23607508  1.0
  B  B19  1  0.50000000  0.70396964  0.76392492  1.0
  B  B20  1  0.50000000  0.63122691  0.18232033  1.0
  B  B21  1  0.50000000  0.36877309  0.81767967  1.0
  B  B22  1  0.50000000  0.13122691  0.31767967  1.0
  B  B23  1  0.50000000  0.86877309  0.68232033  1.0
  B  B24  1  0.50000000  0.97943018  0.21368343  1.0
  B  B25  1  0.50000000  0.02056982  0.78631657  1.0
  B  B26  1  0.50000000  0.47943018  0.28631657  1.0
  B  B27  1  0.50000000  0.52056982  0.71368343  1.0
  B  B28  1  0.50000000  0.59975611  0.02770364  1.0
  B  B29  1  0.50000000  0.40024389  0.97229636  1.0
  B  B30  1  0.50000000  0.09975611  0.47229636  1.0
  B  B31  1  0.50000000  0.90024389  0.52770364  1.0
  W  W32  1  0.00000000  0.64042463  0.31990033  1.0
  W  W33  1  0.00000000  0.35957537  0.68009967  1.0
  W  W34  1  0.00000000  0.14042463  0.18009967  1.0
  W  W35  1  0.00000000  0.85957537  0.81990033  1.0