# generated using pymatgen
data_K2Mn(CuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50238206
_cell_length_b   5.50238206
_cell_length_c   12.60242759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Mn(CuS2)2
_chemical_formula_sum   'K4 Mn2 Cu4 S8'
_cell_volume   381.55372374
_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  0.75404176  0.75404176  0.00000000  1.0
  K  K1  1  0.24595824  0.75404176  0.50000000  1.0
  K  K2  1  0.75404176  0.24595824  0.50000000  1.0
  K  K3  1  0.24595824  0.24595824  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.75000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.25000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.75000000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.25000000  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.25000000  1.0
  S  S10  1  0.74038253  0.74038253  0.65058748  1.0
  S  S11  1  0.25961747  0.25961747  0.65058748  1.0
  S  S12  1  0.74038253  0.74038253  0.34941252  1.0
  S  S13  1  0.74038253  0.25961747  0.15058748  1.0
  S  S14  1  0.25961747  0.74038253  0.84941252  1.0
  S  S15  1  0.25961747  0.25961747  0.34941252  1.0
  S  S16  1  0.25961747  0.74038253  0.15058748  1.0
  S  S17  1  0.74038253  0.25961747  0.84941252  1.0