# generated using pymatgen
data_LuPuCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58236602
_cell_length_b   9.07988340
_cell_length_c   11.42649675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPuCrB6
_chemical_formula_sum   'Lu4 Pu4 Cr4 B24'
_cell_volume   371.67498218
_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  0.94427077  0.37201998  1.0
  Lu  Lu1  1  0.00000000  0.05572923  0.62798002  1.0
  Lu  Lu2  1  0.00000000  0.44427077  0.12798002  1.0
  Lu  Lu3  1  0.00000000  0.55572923  0.87201998  1.0
  Pu  Pu4  1  0.00000000  0.32100858  0.41342795  1.0
  Pu  Pu5  1  0.00000000  0.67899142  0.58657205  1.0
  Pu  Pu6  1  0.00000000  0.82100858  0.08657205  1.0
  Pu  Pu7  1  0.00000000  0.17899142  0.91342795  1.0
  Cr  Cr8  1  0.00000000  0.63981192  0.32000309  1.0
  Cr  Cr9  1  0.00000000  0.36018808  0.67999691  1.0
  Cr  Cr10  1  0.00000000  0.13981192  0.17999691  1.0
  Cr  Cr11  1  0.00000000  0.86018808  0.82000309  1.0
  B  B12  1  0.50000000  0.55372030  0.43288574  1.0
  B  B13  1  0.50000000  0.44627970  0.56711426  1.0
  B  B14  1  0.50000000  0.05372030  0.06711426  1.0
  B  B15  1  0.50000000  0.94627970  0.93288574  1.0
  B  B16  1  0.50000000  0.74930221  0.41883609  1.0
  B  B17  1  0.50000000  0.25069779  0.58116391  1.0
  B  B18  1  0.50000000  0.24930221  0.08116391  1.0
  B  B19  1  0.50000000  0.75069779  0.91883609  1.0
  B  B20  1  0.50000000  0.79290029  0.26549065  1.0
  B  B21  1  0.50000000  0.20709971  0.73450935  1.0
  B  B22  1  0.50000000  0.29290029  0.23450935  1.0
  B  B23  1  0.50000000  0.70709971  0.76549065  1.0
  B  B24  1  0.50000000  0.63212133  0.18450370  1.0
  B  B25  1  0.50000000  0.36787867  0.81549630  1.0
  B  B26  1  0.50000000  0.13212133  0.31549630  1.0
  B  B27  1  0.50000000  0.86787867  0.68450370  1.0
  B  B28  1  0.50000000  0.98347542  0.21249116  1.0
  B  B29  1  0.50000000  0.01652458  0.78750884  1.0
  B  B30  1  0.50000000  0.48347542  0.28750884  1.0
  B  B31  1  0.50000000  0.51652458  0.71249116  1.0
  B  B32  1  0.50000000  0.60492689  0.02861425  1.0
  B  B33  1  0.50000000  0.39507311  0.97138575  1.0
  B  B34  1  0.50000000  0.10492689  0.47138575  1.0
  B  B35  1  0.50000000  0.89507311  0.52861425  1.0