# generated using pymatgen
data_LuB4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66509839
_cell_length_b   7.66506817
_cell_length_c   3.49217691
_cell_angle_alpha   90.00006663
_cell_angle_beta   89.99999907
_cell_angle_gamma   119.99988992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuB4Ir3
_chemical_formula_sum   'Lu2 B8 Ir6'
_cell_volume   177.68923028
_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  0.66668653  0.33332105  0.24998745  1.0
  Lu  Lu1  1  0.33336977  0.66666207  0.75000453  1.0
  B  B2  1  0.00001319  0.99999484  0.00000162  1.0
  B  B3  1  0.39849772  0.44893765  0.25000298  1.0
  B  B4  1  0.05044049  0.60150634  0.25000252  1.0
  B  B5  1  0.55102319  0.94955102  0.25000473  1.0
  B  B6  1  0.00001236  0.99999474  0.50000224  1.0
  B  B7  1  0.44892178  0.05043766  0.74999312  1.0
  B  B8  1  0.94955614  0.39852162  0.74999479  1.0
  B  B9  1  0.60148718  0.55103924  0.74999476  1.0
  Ir  Ir10  1  0.07402616  0.32795113  0.24999903  1.0
  Ir  Ir11  1  0.67207432  0.74606689  0.25000198  1.0
  Ir  Ir12  1  0.25389869  0.92599578  0.24999728  1.0
  Ir  Ir13  1  0.74605989  0.07401360  0.75000066  1.0
  Ir  Ir14  1  0.32792119  0.25390324  0.74999882  1.0
  Ir  Ir15  1  0.92600840  0.67210112  0.74999950  1.0