# generated using pymatgen
data_K2MgV2(CuS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54790631
_cell_length_b   7.47083500
_cell_length_c   9.61795370
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.32146907
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2MgV2(CuS2)4
_chemical_formula_sum   'K2 Mg1 V2 Cu4 S8'
_cell_volume   386.25157183
_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  0.00167100  0.75000000  0.40649100  1.0
  K  K1  1  0.55476400  0.25000000  0.64555500  1.0
  Mg  Mg2  1  0.34647500  0.75000000  0.05309800  1.0
  V  V3  1  0.89297300  0.75000000  0.78428100  1.0
  V  V4  1  0.08050700  0.25000000  0.23029800  1.0
  Cu  Cu5  1  0.99389700  0.49101700  0.00428000  1.0
  Cu  Cu6  1  0.99389700  0.00898300  0.00428000  1.0
  Cu  Cu7  1  0.38891400  0.75000000  0.77443200  1.0
  Cu  Cu8  1  0.58190100  0.25000000  0.22514100  1.0
  S  S9  1  0.31783800  0.49607200  0.22081900  1.0
  S  S10  1  0.13866900  0.50876200  0.79953800  1.0
  S  S11  1  0.57910400  0.75000000  0.59311500  1.0
  S  S12  1  0.92685500  0.25000000  0.41808700  1.0
  S  S13  1  0.75093900  0.75000000  0.98943800  1.0
  S  S14  1  0.76153000  0.25000000  0.03079000  1.0
  S  S15  1  0.31783800  0.00392800  0.22081900  1.0
  S  S16  1  0.13866900  0.99123800  0.79953800  1.0