# generated using pymatgen
data_Lu4VB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53229174
_cell_length_b   9.05383777
_cell_length_c   11.42581566
_cell_angle_alpha   89.75507595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4VB12Ir
_chemical_formula_sum   'Lu8 V2 B24 Ir2'
_cell_volume   365.40334574
_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  0.32547125  0.41760308  1.0
  Lu  Lu1  1  0.00000000  0.67452875  0.58239692  1.0
  Lu  Lu2  1  0.00000000  0.81481967  0.08954703  1.0
  Lu  Lu3  1  0.00000000  0.18518033  0.91045297  1.0
  Lu  Lu4  1  0.00000000  0.94106196  0.37383013  1.0
  Lu  Lu5  1  0.00000000  0.05893804  0.62616987  1.0
  Lu  Lu6  1  0.00000000  0.44638900  0.12820747  1.0
  Lu  Lu7  1  0.00000000  0.55361100  0.87179253  1.0
  V  V8  1  0.00000000  0.63932959  0.31851998  1.0
  V  V9  1  0.00000000  0.36067041  0.68148002  1.0
  B  B10  1  0.50000000  0.55158973  0.43385872  1.0
  B  B11  1  0.50000000  0.44841027  0.56614128  1.0
  B  B12  1  0.50000000  0.05342730  0.06547656  1.0
  B  B13  1  0.50000000  0.94657270  0.93452344  1.0
  B  B14  1  0.50000000  0.74890537  0.42078938  1.0
  B  B15  1  0.50000000  0.25109463  0.57921062  1.0
  B  B16  1  0.50000000  0.25080082  0.07897410  1.0
  B  B17  1  0.50000000  0.74919918  0.92102590  1.0
  B  B18  1  0.50000000  0.79472131  0.26396454  1.0
  B  B19  1  0.50000000  0.20527869  0.73603546  1.0
  B  B20  1  0.50000000  0.29237460  0.23509212  1.0
  B  B21  1  0.50000000  0.70762540  0.76490788  1.0
  B  B22  1  0.50000000  0.63185838  0.18309477  1.0
  B  B23  1  0.50000000  0.36814162  0.81690523  1.0
  B  B24  1  0.50000000  0.13090886  0.31597810  1.0
  B  B25  1  0.50000000  0.86909114  0.68402190  1.0
  B  B26  1  0.50000000  0.98036350  0.21237222  1.0
  B  B27  1  0.50000000  0.01963650  0.78762778  1.0
  B  B28  1  0.50000000  0.47892209  0.28734691  1.0
  B  B29  1  0.50000000  0.52107791  0.71265309  1.0
  B  B30  1  0.50000000  0.60581776  0.02811693  1.0
  B  B31  1  0.50000000  0.39418224  0.97188307  1.0
  B  B32  1  0.50000000  0.10532348  0.47005804  1.0
  B  B33  1  0.50000000  0.89467652  0.52994196  1.0
  Ir  Ir34  1  0.00000000  0.13741813  0.17777502  1.0
  Ir  Ir35  1  0.00000000  0.86258187  0.82222498  1.0