# generated using pymatgen
data_V2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.78376248
_cell_length_b   3.39530584
_cell_length_c   6.14824583
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.75843817
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoSe4
_chemical_formula_sum   'V4 Co2 Se8'
_cell_volume   238.28559619
_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  0.75622500  0.50000000  0.31461600  1
  V  V1  1  0.74377500  0.00000000  0.68538400  1
  V  V2  1  0.25622500  0.00000000  0.31461600  1
  V  V3  1  0.24377500  0.50000000  0.68538400  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  -0.00000000  1
  Se  Se6  1  0.86454000  0.50000000  0.02426900  1
  Se  Se7  1  0.63546000  0.00000000  0.97573100  1
  Se  Se8  1  0.60272400  0.50000000  0.44258100  1
  Se  Se9  1  0.89727600  0.00000000  0.55741900  1
  Se  Se10  1  0.36454000  0.00000000  0.02426900  1
  Se  Se11  1  0.13546000  0.50000000  0.97573100  1
  Se  Se12  1  0.10272400  0.00000000  0.44258100  1
  Se  Se13  1  0.39727600  0.50000000  0.55741900  1
