# generated using pymatgen
data_Sc2VFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09586360
_cell_length_b   5.09586294
_cell_length_c   8.15802104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2VFe3
_chemical_formula_sum   'Sc4 V2 Fe6'
_cell_volume   183.46405805
_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  0.33333300  0.66666700  0.43494811  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56505189  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93494811  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06505189  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.82817853  0.17182147  0.25000000  1.0
  Fe  Fe7  1  0.82817853  0.65635705  0.25000000  1.0
  Fe  Fe8  1  0.34364295  0.17182147  0.25000000  1.0
  Fe  Fe9  1  0.17182147  0.82817853  0.75000000  1.0
  Fe  Fe10  1  0.17182147  0.34364295  0.75000000  1.0
  Fe  Fe11  1  0.65635705  0.82817853  0.75000000  1.0