# generated using pymatgen
data_Lu4B12OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55636631
_cell_length_b   9.09230027
_cell_length_c   11.47003634
_cell_angle_alpha   89.80821189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4B12OsW
_chemical_formula_sum   'Lu8 B24 Os2 W2'
_cell_volume   370.88785988
_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  0.00000000  0.32108459  0.41450456  1.0
  Lu  Lu1  1  0.00000000  0.67891541  0.58549544  1.0
  Lu  Lu2  1  0.00000000  0.82066514  0.08615492  1.0
  Lu  Lu3  1  0.00000000  0.17933486  0.91384508  1.0
  Lu  Lu4  1  0.00000000  0.94502155  0.37194711  1.0
  Lu  Lu5  1  0.00000000  0.05497845  0.62805289  1.0
  Lu  Lu6  1  0.00000000  0.44244744  0.12724673  1.0
  Lu  Lu7  1  0.00000000  0.55755256  0.87275327  1.0
  B  B8  1  0.50000000  0.55080531  0.43505065  1.0
  B  B9  1  0.50000000  0.44919469  0.56494935  1.0
  B  B10  1  0.50000000  0.05370743  0.06583399  1.0
  B  B11  1  0.50000000  0.94629257  0.93416601  1.0
  B  B12  1  0.50000000  0.75219488  0.42244964  1.0
  B  B13  1  0.50000000  0.24780512  0.57755036  1.0
  B  B14  1  0.50000000  0.24934876  0.08007286  1.0
  B  B15  1  0.50000000  0.75065124  0.91992714  1.0
  B  B16  1  0.50000000  0.79673702  0.26262349  1.0
  B  B17  1  0.50000000  0.20326298  0.73737551  1.0
  B  B18  1  0.50000000  0.29065694  0.23369362  1.0
  B  B19  1  0.50000000  0.70934306  0.76630738  1.0
  B  B20  1  0.50000000  0.63139972  0.18076540  1.0
  B  B21  1  0.50000000  0.36860028  0.81923460  1.0
  B  B22  1  0.50000000  0.13025604  0.31420360  1.0
  B  B23  1  0.50000000  0.86974396  0.68579640  1.0
  B  B24  1  0.50000000  0.98224261  0.21158448  1.0
  B  B25  1  0.50000000  0.01775739  0.78841552  1.0
  B  B26  1  0.50000000  0.47587156  0.28630898  1.0
  B  B27  1  0.50000000  0.52412844  0.71369102  1.0
  B  B28  1  0.50000000  0.60306686  0.02755971  1.0
  B  B29  1  0.50000000  0.39693314  0.97244029  1.0
  B  B30  1  0.50000000  0.10264575  0.47045122  1.0
  B  B31  1  0.50000000  0.89735425  0.52954878  1.0
  Os  Os32  1  0.00000000  0.13750537  0.17804029  1.0
  Os  Os33  1  0.00000000  0.86249463  0.82195971  1.0
  W  W34  1  0.00000000  0.63880559  0.31931558  1.0
  W  W35  1  0.00000000  0.36119441  0.68068442  1.0