# generated using pymatgen
data_ScVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89093767
_cell_length_b   6.89093767
_cell_length_c   6.89093767
_cell_angle_alpha   128.49394768
_cell_angle_beta   128.49394768
_cell_angle_gamma   75.82620756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScVO2
_chemical_formula_sum   'Sc4 V4 O8'
_cell_volume   194.94231781
_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
  Sc  Sc0  1  0.87500000  0.62500000  0.25000000  1.0
  Sc  Sc1  1  0.37500000  0.62500000  0.75000000  1.0
  Sc  Sc2  1  0.37500000  0.62500000  0.25000000  1.0
  Sc  Sc3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17289100  0.41765600  0.24476400  1.0
  O  O9  1  0.17289100  0.92812700  0.75523600  1.0
  O  O10  1  0.16765600  0.42289100  0.74476400  1.0
  O  O11  1  0.57710900  0.83234400  0.25523600  1.0
  O  O12  1  0.67812700  0.42289100  0.25523600  1.0
  O  O13  1  0.57710900  0.32187300  0.74476400  1.0
  O  O14  1  0.58234400  0.82710900  0.75523600  1.0
  O  O15  1  0.07187300  0.82710900  0.24476400  1.0