# generated using pymatgen
data_VIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17558792
_cell_length_b   6.17558792
_cell_length_c   5.29748700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VIn3
_chemical_formula_sum   'V2 In6'
_cell_volume   174.96740601
_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
  V  V0  1  0.33333300  0.66666700  0.75000000  1.0
  V  V1  1  0.66666700  0.33333300  0.25000000  1.0
  In  In2  1  0.16987000  0.33974000  0.25000000  1.0
  In  In3  1  0.66026000  0.83013000  0.25000000  1.0
  In  In4  1  0.16987000  0.83013000  0.25000000  1.0
  In  In5  1  0.83013000  0.66026000  0.75000000  1.0
  In  In6  1  0.33974000  0.16987000  0.75000000  1.0
  In  In7  1  0.83013000  0.16987000  0.75000000  1.0