# generated using pymatgen
data_K4MgV2(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59391010
_cell_length_b   7.19179302
_cell_length_c   11.80927615
_cell_angle_alpha   84.40994426
_cell_angle_beta   77.14768032
_cell_angle_gamma   65.04875958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4MgV2(CuS4)2
_chemical_formula_sum   'K4 Mg1 V2 Cu2 S8'
_cell_volume   419.95339730
_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  0.44934800  0.73458700  0.09932400  1.0
  K  K1  1  0.15047700  0.25577000  0.64742200  1.0
  K  K2  1  0.80565100  0.72175500  0.38401000  1.0
  K  K3  1  0.54660800  0.23382300  0.89330900  1.0
  Mg  Mg4  1  0.73060400  0.24293400  0.49310500  1.0
  V  V5  1  0.39237100  0.23217000  0.24406200  1.0
  V  V6  1  0.59435200  0.74698000  0.74491000  1.0
  Cu  Cu7  1  0.09613500  0.74913600  0.73971200  1.0
  Cu  Cu8  1  0.89762600  0.22807800  0.23972600  1.0
  S  S9  1  0.11526900  0.41513000  0.13069700  1.0
  S  S10  1  0.88171800  0.56270100  0.85437500  1.0
  S  S11  1  0.20558400  0.93767500  0.85126600  1.0
  S  S12  1  0.53208200  0.53507400  0.63361300  1.0
  S  S13  1  0.18363600  0.06952700  0.37762800  1.0
  S  S14  1  0.46650600  0.44243200  0.35040500  1.0
  S  S15  1  0.78183700  0.01593400  0.14937500  1.0
  S  S16  1  0.77019700  0.95036600  0.62817300  1.0