# generated using pymatgen
data_K4MgV2(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58431353
_cell_length_b   7.20665762
_cell_length_c   11.88231556
_cell_angle_alpha   84.36623434
_cell_angle_beta   76.40032953
_cell_angle_gamma   65.29586174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4MgV2(CuS4)2
_chemical_formula_sum   'K4 Mg1 V2 Cu2 S8'
_cell_volume   422.24898908
_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  0.44802900  0.75017900  0.10341000  1.0
  K  K1  1  0.17706600  0.25009500  0.64667400  1.0
  K  K2  1  0.80699900  0.74990600  0.38664600  1.0
  K  K3  1  0.55206900  0.24995200  0.89659300  1.0
  Mg  Mg4  1  0.75164600  0.24983000  0.49726600  1.0
  V  V5  1  0.37658200  0.25008800  0.24711500  1.0
  V  V6  1  0.62691100  0.74992000  0.74644200  1.0
  Cu  Cu7  1  0.12889900  0.74984400  0.74259700  1.0
  Cu  Cu8  1  0.87874400  0.25014100  0.24295300  1.0
  S  S9  1  0.09132300  0.44970900  0.14306800  1.0
  S  S10  1  0.91150500  0.56173300  0.85367800  1.0
  S  S11  1  0.23485000  0.93838400  0.85358600  1.0
  S  S12  1  0.56502800  0.54229500  0.63357100  1.0
  S  S13  1  0.18157700  0.06291900  0.36760400  1.0
  S  S14  1  0.45103900  0.43693400  0.36782100  1.0
  S  S15  1  0.76599500  0.05062100  0.14298100  1.0
  S  S16  1  0.80173800  0.95745000  0.63355200  1.0