# generated using pymatgen
data_K3Cu3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58176901
_cell_length_b   7.58176889
_cell_length_c   7.58176872
_cell_angle_alpha   44.55489305
_cell_angle_beta   44.55490452
_cell_angle_gamma   44.55489183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Cu3As2
_chemical_formula_sum   'K3 Cu3 As2'
_cell_volume   195.07459739
_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  0.08912218  0.08912218  0.08912218  1.0
  K  K1  1  0.91087782  0.91087782  0.91087782  1.0
  K  K2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  As  As6  1  0.74711846  0.74711846  0.74711846  1.0
  As  As7  1  0.25288154  0.25288154  0.25288154  1.0