# generated using pymatgen
data_LuMgB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99401339
_cell_length_b   8.45187640
_cell_length_c   10.08954849
_cell_angle_alpha   91.04424972
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgB4Ru5
_chemical_formula_sum   'Lu2 Mg2 B8 Ru10'
_cell_volume   255.27393463
_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  0.50000000  0.65640438  0.81586629  1.0
  Lu  Lu1  1  0.50000000  0.34359562  0.18413371  1.0
  Mg  Mg2  1  0.50000000  0.15271403  0.67545355  1.0
  Mg  Mg3  1  0.50000000  0.84728597  0.32454645  1.0
  B  B4  1  0.50000000  0.85740186  0.60083654  1.0
  B  B5  1  0.50000000  0.14259814  0.39916346  1.0
  B  B6  1  0.50000000  0.34812725  0.89619765  1.0
  B  B7  1  0.50000000  0.65187275  0.10380235  1.0
  B  B8  1  0.50000000  0.96495144  0.91041898  1.0
  B  B9  1  0.50000000  0.03504856  0.08958102  1.0
  B  B10  1  0.50000000  0.46117655  0.58874128  1.0
  B  B11  1  0.50000000  0.53882345  0.41125872  1.0
  Ru  Ru12  1  0.00000000  0.39250678  0.73687578  1.0
  Ru  Ru13  1  0.00000000  0.60749322  0.26312422  1.0
  Ru  Ru14  1  0.00000000  0.91072714  0.76019517  1.0
  Ru  Ru15  1  0.00000000  0.08927286  0.23980483  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.65643704  0.55008018  1.0
  Ru  Ru19  1  0.00000000  0.34356296  0.44991982  1.0
  Ru  Ru20  1  0.00000000  0.15779782  0.95670803  1.0
  Ru  Ru21  1  0.00000000  0.84220218  0.04329197  1.0