# generated using pymatgen
data_Sc2(VSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38199200
_cell_length_b   7.41692602
_cell_length_c   7.41692586
_cell_angle_alpha   59.99223337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2(VSi)3
_chemical_formula_sum   'Sc4 V6 Si6'
_cell_volume   256.38202307
_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
  Sc  Sc0  1  0.50000200  0.33336500  0.33337200  1.0
  Sc  Sc1  1  0.50000200  0.66662800  0.66663500  1.0
  Sc  Sc2  1  0.00000200  0.66663500  0.66662800  1.0
  Sc  Sc3  1  0.00000200  0.33337200  0.33336500  1.0
  V  V4  1  0.74999400  0.24607800  0.75392200  1.0
  V  V5  1  0.75000300  0.75393900  0.00002600  1.0
  V  V6  1  0.75000300  0.99997400  0.24606100  1.0
  V  V7  1  0.24999400  0.75392200  0.24607800  1.0
  V  V8  1  0.25000300  0.24606100  0.99997400  1.0
  V  V9  1  0.25000300  0.00002600  0.75393900  1.0
  Si  Si10  1  0.74998000  0.62511800  0.37488200  1.0
  Si  Si11  1  0.75000800  0.37485200  0.00001100  1.0
  Si  Si12  1  0.75000800  0.99998900  0.62514800  1.0
  Si  Si13  1  0.24998000  0.37488200  0.62511800  1.0
  Si  Si14  1  0.25000800  0.62514800  0.99998900  1.0
  Si  Si15  1  0.25000800  0.00001100  0.37485200  1.0