# generated using pymatgen
data_Lu3Mg(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96739280
_cell_length_b   11.28799953
_cell_length_c   3.54691921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14463890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg(B6Ru)2
_chemical_formula_sum   'Lu6 Mg2 B24 Ru4'
_cell_volume   359.03194292
_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  0.94156420  0.36682905  0.00000000  1.0
  Lu  Lu1  1  0.32282797  0.40968627  0.00000000  1.0
  Lu  Lu2  1  0.67734302  0.58288250  0.00000000  1.0
  Lu  Lu3  1  0.05649742  0.62939024  0.00000000  1.0
  Lu  Lu4  1  0.55808920  0.87451038  0.00000000  1.0
  Lu  Lu5  1  0.17834405  0.91872157  0.00000000  1.0
  Mg  Mg6  1  0.82124546  0.08729262  0.00000000  1.0
  Mg  Mg7  1  0.44422737  0.12789722  0.00000000  1.0
  B  B8  1  0.59706597  0.03069337  0.50000000  1.0
  B  B9  1  0.05663065  0.06607865  0.50000000  1.0
  B  B10  1  0.25338983  0.08106422  0.50000000  1.0
  B  B11  1  0.62687088  0.18249768  0.50000000  1.0
  B  B12  1  0.98102170  0.20954098  0.50000000  1.0
  B  B13  1  0.29455835  0.23482081  0.50000000  1.0
  B  B14  1  0.78958030  0.26171817  0.50000000  1.0
  B  B15  1  0.47976991  0.28625962  0.50000000  1.0
  B  B16  1  0.13103469  0.31364702  0.50000000  1.0
  B  B17  1  0.74822505  0.41792598  0.50000000  1.0
  B  B18  1  0.55258258  0.43272702  0.50000000  1.0
  B  B19  1  0.10263387  0.47071811  0.50000000  1.0
  B  B20  1  0.89651809  0.52734840  0.50000000  1.0
  B  B21  1  0.44622117  0.56635363  0.50000000  1.0
  B  B22  1  0.25072796  0.58027320  0.50000000  1.0
  B  B23  1  0.86877030  0.68456016  0.50000000  1.0
  B  B24  1  0.51878413  0.71362501  0.50000000  1.0
  B  B25  1  0.20857704  0.73646797  0.50000000  1.0
  B  B26  1  0.70823879  0.76598018  0.50000000  1.0
  B  B27  1  0.01812110  0.78864379  0.50000000  1.0
  B  B28  1  0.36977657  0.81774596  0.50000000  1.0
  B  B29  1  0.75100570  0.92311054  0.50000000  1.0
  B  B30  1  0.94733960  0.93539357  0.50000000  1.0
  B  B31  1  0.40087786  0.97566219  0.50000000  1.0
  Ru  Ru32  1  0.14203703  0.17903326  0.00000000  1.0
  Ru  Ru33  1  0.63544768  0.31948095  0.00000000  1.0
  Ru  Ru34  1  0.36239620  0.68005407  0.00000000  1.0
  Ru  Ru35  1  0.86165929  0.82136664  0.00000000  1.0