# generated using pymatgen
data_Na2MgNb2(CuS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73710030
_cell_length_b   7.58141900
_cell_length_c   9.74018210
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.19744732
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgNb2(CuS2)4
_chemical_formula_sum   'Na2 Mg1 Nb2 Cu4 S8'
_cell_volume   404.71187555
_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  0.66304400  0.75000000  0.65631800  1.0
  Na  Na1  1  0.01691500  0.25000000  0.36262200  1.0
  Mg  Mg2  1  0.45922400  0.25000000  0.04957200  1.0
  Nb  Nb3  1  0.89363200  0.75000000  0.22293200  1.0
  Nb  Nb4  1  0.65727700  0.25000000  0.78234000  1.0
  Cu  Cu5  1  0.76830800  0.99573000  0.99943700  1.0
  Cu  Cu6  1  0.76830800  0.50427000  0.99943700  1.0
  Cu  Cu7  1  0.37925700  0.75000000  0.20873600  1.0
  Cu  Cu8  1  0.16116000  0.25000000  0.77137200  1.0
  S  S9  1  0.24401200  0.75000000  0.41099600  1.0
  S  S10  1  0.81541700  0.25000000  0.58821900  1.0
  S  S11  1  0.63413600  0.99797500  0.21225200  1.0
  S  S12  1  0.41824100  0.00252900  0.78934200  1.0
  S  S13  1  0.01216900  0.25000000  0.99270400  1.0
  S  S14  1  0.01300600  0.75000000  0.00768000  1.0
  S  S15  1  0.41824100  0.49747100  0.78934200  1.0
  S  S16  1  0.63413600  0.50202500  0.21225200  1.0