# generated using pymatgen
data_K2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61944055
_cell_length_b   10.61944025
_cell_length_c   2.75062700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03704513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Re
_chemical_formula_sum   'K6 Re3'
_cell_volume   268.53652082
_cell_formula_units_Z   3
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  0.35782800  0.35782800  0.00000000  1.0
  K  K1  1  0.64253600  0.99969900  0.00000000  1.0
  K  K2  1  0.99969900  0.64253600  0.00000000  1.0
  K  K3  1  0.68984300  0.68984300  0.50000000  1.0
  K  K4  1  0.31020100  0.00041700  0.50000000  1.0
  K  K5  1  0.00041700  0.31020100  0.50000000  1.0
  Re  Re6  1  0.99997200  0.99997200  0.00000000  1.0
  Re  Re7  1  0.66671500  0.33289000  0.50000000  1.0
  Re  Re8  1  0.33289000  0.66671500  0.50000000  1.0