# generated using pymatgen
data_Li2VCrS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91972161
_cell_length_b   6.91972161
_cell_length_c   6.14202752
_cell_angle_alpha   63.97315361
_cell_angle_beta   63.97315361
_cell_angle_gamma   28.99478430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCrS4
_chemical_formula_sum   'Li2 V1 Cr1 S4'
_cell_volume   127.07498829
_cell_formula_units_Z   1
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
  Li  Li0  1  0.24988100  0.24988100  0.74949100  1
  Li  Li1  1  0.75011900  0.75011900  0.25050900  1
  V  V2  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1
  S  S4  1  0.88731300  0.88731300  0.78284500  1
  S  S5  1  0.38800200  0.38800200  0.27662700  1
  S  S6  1  0.11268700  0.11268700  0.21715500  1
  S  S7  1  0.61199800  0.61199800  0.72337300  1
