# generated using pymatgen
data_Lu2V3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56488836
_cell_length_b   6.76577077
_cell_length_c   12.68715294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2V3Si4
_chemical_formula_sum   'Lu8 V12 Si16'
_cell_volume   563.51930651
_cell_formula_units_Z   4
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  0.49864774  0.33038348  0.09593887  1.0
  Lu  Lu1  1  0.99864774  0.16961652  0.40406113  1.0
  Lu  Lu2  1  0.50135226  0.66961652  0.59593887  1.0
  Lu  Lu3  1  0.00135226  0.83038348  0.90406113  1.0
  Lu  Lu4  1  0.50135226  0.66961652  0.90406113  1.0
  Lu  Lu5  1  0.00135226  0.83038348  0.59593887  1.0
  Lu  Lu6  1  0.49864774  0.33038348  0.40406113  1.0
  Lu  Lu7  1  0.99864774  0.16961652  0.09593887  1.0
  V  V8  1  0.83806665  0.32588062  0.62664007  1.0
  V  V9  1  0.33806665  0.17411938  0.87335993  1.0
  V  V10  1  0.16193335  0.67411938  0.12664007  1.0
  V  V11  1  0.66193335  0.82588062  0.37335993  1.0
  V  V12  1  0.16193335  0.67411938  0.37335993  1.0
  V  V13  1  0.66193335  0.82588062  0.12664007  1.0
  V  V14  1  0.83806665  0.32588062  0.87335993  1.0
  V  V15  1  0.33806665  0.17411938  0.62664007  1.0
  V  V16  1  0.66506422  0.01289010  0.75000000  1.0
  V  V17  1  0.16506422  0.48710990  0.75000000  1.0
  V  V18  1  0.33493578  0.98710990  0.25000000  1.0
  V  V19  1  0.83493578  0.51289010  0.25000000  1.0
  Si  Si20  1  0.66202356  0.04151933  0.54310226  1.0
  Si  Si21  1  0.16202356  0.45848067  0.95689774  1.0
  Si  Si22  1  0.33797644  0.95848067  0.04310226  1.0
  Si  Si23  1  0.83797644  0.54151933  0.45689774  1.0
  Si  Si24  1  0.33797644  0.95848067  0.45689774  1.0
  Si  Si25  1  0.83797644  0.54151933  0.04310226  1.0
  Si  Si26  1  0.66202356  0.04151933  0.95689774  1.0
  Si  Si27  1  0.16202356  0.45848067  0.54310226  1.0
  Si  Si28  1  0.53978313  0.37001047  0.75000000  1.0
  Si  Si29  1  0.03978313  0.12998953  0.75000000  1.0
  Si  Si30  1  0.46021687  0.62998953  0.25000000  1.0
  Si  Si31  1  0.96021687  0.87001047  0.25000000  1.0
  Si  Si32  1  0.80439192  0.62097211  0.75000000  1.0
  Si  Si33  1  0.30439192  0.87902789  0.75000000  1.0
  Si  Si34  1  0.19560808  0.37902789  0.25000000  1.0
  Si  Si35  1  0.69560808  0.12097211  0.25000000  1.0