# generated using pymatgen
data_Na2Mg3Cu9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91528645
_cell_length_b   9.91528775
_cell_length_c   3.95905823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mg3Cu9As7
_chemical_formula_sum   'Na2 Mg3 Cu9 As7'
_cell_volume   337.08009656
_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  0.33333300  0.66666700  0.00000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg2  1  0.22799749  0.11686369  0.50000000  1.0
  Mg  Mg3  1  0.88313631  0.11113380  0.50000000  1.0
  Mg  Mg4  1  0.88886620  0.77200251  0.50000000  1.0
  Cu  Cu5  1  0.13087778  0.28966952  0.00000000  1.0
  Cu  Cu6  1  0.71033048  0.84120827  0.00000000  1.0
  Cu  Cu7  1  0.15879173  0.86912222  0.00000000  1.0
  Cu  Cu8  1  0.41903000  0.35518595  0.00000000  1.0
  Cu  Cu9  1  0.64481405  0.06384505  0.00000000  1.0
  Cu  Cu10  1  0.93615495  0.58097000  0.00000000  1.0
  Cu  Cu11  1  0.05898073  0.42983573  0.50000000  1.0
  Cu  Cu12  1  0.57016427  0.62914400  0.50000000  1.0
  Cu  Cu13  1  0.37085600  0.94101927  0.50000000  1.0
  As  As14  1  0.30042677  0.41892853  0.50000000  1.0
  As  As15  1  0.58107147  0.88149824  0.50000000  1.0
  As  As16  1  0.11850176  0.69957323  0.50000000  1.0
  As  As17  1  0.42470253  0.10859251  0.00000000  1.0
  As  As18  1  0.89140749  0.31611102  0.00000000  1.0
  As  As19  1  0.68388898  0.57529747  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0