# generated using pymatgen
data_V2CrSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83826071
_cell_length_b   6.83826071
_cell_length_c   6.25971608
_cell_angle_alpha   64.88621511
_cell_angle_beta   64.88621511
_cell_angle_gamma   28.96396909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrSe4
_chemical_formula_sum   'V2 Cr1 Se4'
_cell_volume   127.40615974
_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
  V  V0  1  0.74555300  0.74555300  0.31371700  1.0
  V  V1  1  0.25444700  0.25444700  0.68628300  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.89195200  0.89195200  0.45127400  1.0
  Se  Se4  1  0.10804800  0.10804800  0.54872600  1.0
  Se  Se5  1  0.64063500  0.64063500  0.02125400  1.0
  Se  Se6  1  0.35936500  0.35936500  0.97874600  1.0