# generated using pymatgen
data_ScV4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94123101
_cell_length_b   7.23908559
_cell_length_c   7.44510726
_cell_angle_alpha   120.92911413
_cell_angle_beta   89.99463160
_cell_angle_gamma   90.00597970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScV4Si3
_chemical_formula_sum   'Sc2 V8 Si6'
_cell_volume   228.44297888
_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  0.74994000  0.23113100  0.00126300  1.0
  Sc  Sc1  1  0.75009900  0.76881700  0.77024600  1.0
  V  V2  1  0.50093200  0.33670900  0.66811300  1.0
  V  V3  1  0.50104600  0.66330200  0.33137300  1.0
  V  V4  1  0.99905200  0.66326700  0.33139600  1.0
  V  V5  1  0.99899200  0.33666800  0.66803400  1.0
  V  V6  1  0.75012400  0.00007500  0.26003500  1.0
  V  V7  1  0.25006600  0.75858400  0.00399300  1.0
  V  V8  1  0.24979700  0.24136600  0.24546700  1.0
  V  V9  1  0.25000900  0.00007700  0.72808200  1.0
  Si  Si10  1  0.75001000  0.60496500  0.00686000  1.0
  Si  Si11  1  0.74981500  0.39495200  0.40204000  1.0
  Si  Si12  1  0.75000200  0.00009000  0.59157800  1.0
  Si  Si13  1  0.24999600  0.39667400  0.99814900  1.0
  Si  Si14  1  0.25004300  0.60324000  0.60151000  1.0
  Si  Si15  1  0.25007900  0.00008300  0.39186200  1.0