# generated using pymatgen
data_Na2MgNb2(CuS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68901859
_cell_length_b   7.71768654
_cell_length_c   9.74954143
_cell_angle_alpha   90.59259283
_cell_angle_beta   106.96324873
_cell_angle_gamma   90.00000094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgNb2(CuS2)4
_chemical_formula_sum   'Na2 Mg1 Nb2 Cu4 S8'
_cell_volume   409.41586931
_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
  Na  Na0  1  0.65539800  0.74282200  0.65793100  1.0
  Na  Na1  1  0.99746700  0.25717800  0.34206900  1.0
  Mg  Mg2  1  0.27351700  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.89086500  0.74862600  0.22288600  1.0
  Nb  Nb4  1  0.66797900  0.25137400  0.77711400  1.0
  Cu  Cu5  1  0.77181400  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.74273000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.38764500  0.73711100  0.22005800  1.0
  Cu  Cu8  1  0.16758700  0.26288900  0.77994200  1.0
  S  S9  1  0.23968100  0.74896500  0.41462000  1.0
  S  S10  1  0.82506100  0.25103500  0.58538000  1.0
  S  S11  1  0.62870500  0.99777600  0.21194000  1.0
  S  S12  1  0.41676500  0.00222400  0.78806000  1.0
  S  S13  1  0.01057400  0.25577400  0.99518300  1.0
  S  S14  1  0.01539200  0.74422600  0.00481700  1.0
  S  S15  1  0.42626100  0.49449500  0.78959900  1.0
  S  S16  1  0.63666100  0.50550500  0.21040100  1.0