# generated using pymatgen
data_K2UCu3S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26934543
_cell_length_b   7.26934543
_cell_length_c   17.61941800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.52570366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2UCu3S5
_chemical_formula_sum   'K4 U2 Cu6 S10'
_cell_volume   486.12636896
_cell_formula_units_Z   2
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  0.76365900  0.23634100  0.13402600  1.0
  K  K1  1  0.23634100  0.76365900  0.86597400  1.0
  K  K2  1  0.23634100  0.76365900  0.63402600  1.0
  K  K3  1  0.76365900  0.23634100  0.36597500  1.0
  U  U4  1  0.50000000  0.50000000  0.00000000  1.0
  U  U5  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.44653100  0.55346900  0.75000000  1.0
  Cu  Cu7  1  0.04359100  0.95640900  0.14367200  1.0
  Cu  Cu8  1  0.95640900  0.04359100  0.64367200  1.0
  Cu  Cu9  1  0.95640900  0.04359100  0.85632800  1.0
  Cu  Cu10  1  0.55346900  0.44653100  0.25000000  1.0
  Cu  Cu11  1  0.04359100  0.95640900  0.35632800  1.0
  S  S12  1  0.55214400  0.44785600  0.85809700  1.0
  S  S13  1  0.44785600  0.55214400  0.35809700  1.0
  S  S14  1  0.87547000  0.12453000  0.97009500  1.0
  S  S15  1  0.44785600  0.55214400  0.14190300  1.0
  S  S16  1  0.12453000  0.87547000  0.47009500  1.0
  S  S17  1  0.87547000  0.12453000  0.52990500  1.0
  S  S18  1  0.14649700  0.85350300  0.25000000  1.0
  S  S19  1  0.85350300  0.14649700  0.75000000  1.0
  S  S20  1  0.12453000  0.87547000  0.02990500  1.0
  S  S21  1  0.55214400  0.44785600  0.64190300  1.0