# generated using pymatgen
data_Lu8V7Si16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59803884
_cell_length_b   6.79428130
_cell_length_c   12.74796138
_cell_angle_alpha   89.99807013
_cell_angle_beta   90.01147471
_cell_angle_gamma   90.09755651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8V7Si16Mo5
_chemical_formula_sum   'Lu8 V7 Si16 Mo5'
_cell_volume   571.47665217
_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  0.49778347  0.32990463  0.09474212  1.0
  Lu  Lu1  1  0.99856578  0.17010403  0.40504225  1.0
  Lu  Lu2  1  0.50222189  0.67121987  0.59489746  1.0
  Lu  Lu3  1  0.00230857  0.83024145  0.90664171  1.0
  Lu  Lu4  1  0.50309553  0.66919302  0.90637470  1.0
  Lu  Lu5  1  0.00278995  0.83166712  0.59466475  1.0
  Lu  Lu6  1  0.49774777  0.33031430  0.40466953  1.0
  Lu  Lu7  1  0.99769396  0.16969217  0.09453151  1.0
  V  V8  1  0.83899687  0.32993662  0.62541779  1.0
  V  V9  1  0.33605472  0.16940468  0.87429771  1.0
  V  V10  1  0.16305355  0.66980122  0.12541410  1.0
  V  V11  1  0.66328791  0.83064751  0.37464643  1.0
  V  V12  1  0.16218117  0.66890162  0.37426510  1.0
  V  V13  1  0.66298265  0.83036298  0.12517642  1.0
  V  V14  1  0.83719675  0.33093241  0.87521124  1.0
  Si  Si15  1  0.66529713  0.04299421  0.54143321  1.0
  Si  Si16  1  0.16312956  0.45574719  0.95792046  1.0
  Si  Si17  1  0.33686618  0.95577371  0.04223979  1.0
  Si  Si18  1  0.83629933  0.54443697  0.45740081  1.0
  Si  Si19  1  0.33763199  0.95298764  0.45543721  1.0
  Si  Si20  1  0.83720882  0.54399332  0.04278892  1.0
  Si  Si21  1  0.66269717  0.04409536  0.95782316  1.0
  Si  Si22  1  0.16089736  0.46062575  0.54124066  1.0
  Si  Si23  1  0.54132278  0.36929131  0.75106426  1.0
  Si  Si24  1  0.03769578  0.13076838  0.75192995  1.0
  Si  Si25  1  0.46003107  0.63145248  0.24977210  1.0
  Si  Si26  1  0.95973678  0.86870903  0.24981612  1.0
  Si  Si27  1  0.80213700  0.62394671  0.75019104  1.0
  Si  Si28  1  0.30223884  0.87381308  0.75186292  1.0
  Si  Si29  1  0.19815999  0.37667696  0.24958228  1.0
  Si  Si30  1  0.69832016  0.12292094  0.24967964  1.0
  Mo  Mo31  1  0.33432011  0.16902417  0.62350574  1.0
  Mo  Mo32  1  0.66723248  0.00758904  0.75054959  1.0
  Mo  Mo33  1  0.16494159  0.49294528  0.75059893  1.0
  Mo  Mo34  1  0.33380684  0.99118069  0.24934737  1.0
  Mo  Mo35  1  0.83406849  0.50870416  0.24982001  1.0