# generated using pymatgen
data_K2VCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81593800
_cell_length_b   7.48019209
_cell_length_c   19.52042712
_cell_angle_alpha   86.67996107
_cell_angle_beta   81.43272616
_cell_angle_gamma   67.12288840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2VCuSe2
_chemical_formula_sum   'K8 V4 Cu4 Se8'
_cell_volume   773.69336153
_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
  K  K0  1  0.67615300  0.27269200  0.59292100  1.0
  K  K1  1  0.73092600  0.72730800  0.59292100  1.0
  K  K2  1  0.05115500  0.27269200  0.40707900  1.0
  K  K3  1  0.07384700  0.22730800  0.90707900  1.0
  K  K4  1  0.54176600  0.72730800  0.40707900  1.0
  K  K5  1  0.01907400  0.77269200  0.90707900  1.0
  K  K6  1  0.69884500  0.22730800  0.09292100  1.0
  K  K7  1  0.20823400  0.77269200  0.09292100  1.0
  V  V8  1  0.87500000  0.25000000  0.25000000  1.0
  V  V9  1  0.87500000  0.75000000  0.25000000  1.0
  V  V10  1  0.87500000  0.25000000  0.75000000  1.0
  V  V11  1  0.37500000  0.75000000  0.75000000  1.0
  Cu  Cu12  1  0.37500000  0.25000000  0.25000000  1.0
  Cu  Cu13  1  0.37500000  0.75000000  0.25000000  1.0
  Cu  Cu14  1  0.37500000  0.25000000  0.75000000  1.0
  Cu  Cu15  1  0.87500000  0.75000000  0.75000000  1.0
  Se  Se16  1  0.17824700  0.25368000  0.15143800  1.0
  Se  Se17  1  0.67031500  0.74632000  0.15143800  1.0
  Se  Se18  1  0.56807300  0.25368000  0.84856200  1.0
  Se  Se19  1  0.57175300  0.24632000  0.34856200  1.0
  Se  Se20  1  0.58336500  0.74632000  0.84856200  1.0
  Se  Se21  1  0.07968500  0.75368000  0.34856200  1.0
  Se  Se22  1  0.18192700  0.24632000  0.65143800  1.0
  Se  Se23  1  0.16663500  0.75368000  0.65143800  1.0