# generated using pymatgen
data_V2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61348383
_cell_length_b   6.61348383
_cell_length_c   6.14824524
_cell_angle_alpha   64.20555920
_cell_angle_beta   64.20555920
_cell_angle_gamma   29.74817567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoSe4
_chemical_formula_sum   'V2 Co1 Se4'
_cell_volume   119.14278942
_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  0.25622500  0.25622500  0.68538400  1.0
  V  V1  1  0.74377500  0.74377500  0.31461600  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.36454000  0.36454000  0.97573100  1.0
  Se  Se4  1  0.63546000  0.63546000  0.02426900  1.0
  Se  Se5  1  0.10272400  0.10272400  0.55741900  1.0
  Se  Se6  1  0.89727600  0.89727600  0.44258100  1.0