# generated using pymatgen
data_Lu8Tc3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59835135
_cell_length_b   9.01843973
_cell_length_c   11.38155194
_cell_angle_alpha   89.87314125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Tc3B24Ir
_chemical_formula_sum   'Lu8 Tc3 B24 Ir1'
_cell_volume   369.34769646
_cell_formula_units_Z   1
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  0.32272857  0.41288084  1.0
  Lu  Lu1  1  0.00000000  0.67264840  0.57982499  1.0
  Lu  Lu2  1  0.00000000  0.82104707  0.09194333  1.0
  Lu  Lu3  1  0.00000000  0.18327617  0.91652999  1.0
  Lu  Lu4  1  0.00000000  0.94288939  0.37095944  1.0
  Lu  Lu5  1  0.00000000  0.06011205  0.62780602  1.0
  Lu  Lu6  1  0.00000000  0.44358628  0.12951183  1.0
  Lu  Lu7  1  0.00000000  0.55503322  0.87039251  1.0
  Tc  Tc8  1  0.00000000  0.63804905  0.32068634  1.0
  Tc  Tc9  1  0.00000000  0.36210815  0.68052104  1.0
  Tc  Tc10  1  0.00000000  0.13695727  0.17766382  1.0
  B  B11  1  0.50000000  0.55227946  0.43310335  1.0
  B  B12  1  0.50000000  0.44681312  0.56614046  1.0
  B  B13  1  0.50000000  0.05298356  0.06600281  1.0
  B  B14  1  0.50000000  0.94651820  0.93452061  1.0
  B  B15  1  0.50000000  0.74894813  0.41950084  1.0
  B  B16  1  0.50000000  0.25058332  0.58056506  1.0
  B  B17  1  0.50000000  0.25028478  0.08059938  1.0
  B  B18  1  0.50000000  0.75018456  0.92085000  1.0
  B  B19  1  0.50000000  0.79224356  0.26522334  1.0
  B  B20  1  0.50000000  0.20767877  0.73582742  1.0
  B  B21  1  0.50000000  0.29198500  0.23487611  1.0
  B  B22  1  0.50000000  0.70819075  0.76438632  1.0
  B  B23  1  0.50000000  0.63069451  0.18481811  1.0
  B  B24  1  0.50000000  0.36957157  0.81593310  1.0
  B  B25  1  0.50000000  0.12989918  0.31485787  1.0
  B  B26  1  0.50000000  0.86921488  0.68330276  1.0
  B  B27  1  0.50000000  0.98043019  0.21226613  1.0
  B  B28  1  0.50000000  0.01897891  0.78777868  1.0
  B  B29  1  0.50000000  0.48066293  0.28727589  1.0
  B  B30  1  0.50000000  0.51907384  0.71200473  1.0
  B  B31  1  0.50000000  0.60362399  0.02802634  1.0
  B  B32  1  0.50000000  0.39883590  0.97165778  1.0
  B  B33  1  0.50000000  0.10210897  0.47180426  1.0
  B  B34  1  0.50000000  0.89728064  0.52903364  1.0
  Ir  Ir35  1  0.00000000  0.86249167  0.82092488  1.0