# generated using pymatgen
data_K2PtSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76905035
_cell_length_b   6.38687444
_cell_length_c   6.38687537
_cell_angle_alpha   70.62000530
_cell_angle_beta   72.83874333
_cell_angle_gamma   72.83874409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PtSe2
_chemical_formula_sum   'K2 Pt1 Se2'
_cell_volume   135.22322684
_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
  K  K0  1  0.20002361  0.29997639  0.29997639  1.0
  K  K1  1  0.79997639  0.70002361  0.70002361  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.77886520  0.22113480  1.0
  Se  Se4  1  0.50000000  0.22113480  0.77886520  1.0