# generated using pymatgen
data_K3(Cu4Se3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22750883
_cell_length_b   9.22750883
_cell_length_c   10.12313235
_cell_angle_alpha   75.13046743
_cell_angle_beta   75.13046743
_cell_angle_gamma   24.94946025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(Cu4Se3)2
_chemical_formula_sum   'K3 Cu8 Se6'
_cell_volume   350.80572461
_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  0.69065700  0.69065700  0.69904400  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  K  K2  1  0.30934300  0.30934300  0.30095600  1.0
  Cu  Cu3  1  0.10455200  0.10455200  0.21731600  1.0
  Cu  Cu4  1  0.51702400  0.51702400  0.36265400  1.0
  Cu  Cu5  1  0.89544800  0.89544800  0.78268400  1.0
  Cu  Cu6  1  0.07903000  0.07903000  0.47227500  1.0
  Cu  Cu7  1  0.92097000  0.92097000  0.52772500  1.0
  Cu  Cu8  1  0.69774200  0.69774200  0.08872400  1.0
  Cu  Cu9  1  0.48297600  0.48297600  0.63734600  1.0
  Cu  Cu10  1  0.30225800  0.30225800  0.91127600  1.0
  Se  Se11  1  0.03916200  0.03916200  0.71559700  1.0
  Se  Se12  1  0.65687200  0.65687200  0.35339500  1.0
  Se  Se13  1  0.34312800  0.34312800  0.64660500  1.0
  Se  Se14  1  0.96083800  0.96083800  0.28440300  1.0
  Se  Se15  1  0.84127100  0.84127100  0.02426300  1.0
  Se  Se16  1  0.15872900  0.15872900  0.97573700  1.0