# generated using pymatgen
data_K2FeCoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87937765
_cell_length_b   6.87937735
_cell_length_c   5.63776175
_cell_angle_alpha   77.93155533
_cell_angle_beta   77.93155520
_cell_angle_gamma   116.61947923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2FeCoSe4
_chemical_formula_sum   'K2 Fe1 Co1 Se4'
_cell_volume   218.82420201
_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  0.36139693  0.63860307  0.25000000  1.0
  K  K1  1  0.63792598  0.36207402  0.75000000  1.0
  Fe  Fe2  1  0.00379599  0.99620401  0.75000000  1.0
  Co  Co3  1  0.99744738  0.00255262  0.25000000  1.0
  Se  Se4  1  0.08669613  0.31114145  0.89551797  1.0
  Se  Se5  1  0.68885855  0.91330387  0.60448203  1.0
  Se  Se6  1  0.91036511  0.68648608  0.11008227  1.0
  Se  Se7  1  0.31351392  0.08963489  0.38991773  1.0