# generated using pymatgen
data_Na3Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77891548
_cell_length_b   5.77891548
_cell_length_c   8.04266051
_cell_angle_alpha   75.33424767
_cell_angle_beta   104.66575233
_cell_angle_gamma   149.42259340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mg(CuO2)2
_chemical_formula_sum   'Na3 Mg1 Cu2 O4'
_cell_volume   131.84278808
_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  0.37300057  0.62699943  0.06363448  1.0
  Na  Na1  1  0.08331164  0.91668836  0.57157213  1.0
  Na  Na2  1  0.63148617  0.36851383  0.90719801  1.0
  Mg  Mg3  1  0.36601102  0.63398898  0.38269324  1.0
  Cu  Cu4  1  0.12207487  0.87792513  0.25243449  1.0
  Cu  Cu5  1  0.84241927  0.15758073  0.72108157  1.0
  O  O6  1  0.24995380  0.75004620  0.79994910  1.0
  O  O7  1  0.43586712  0.56413288  0.63909462  1.0
  O  O8  1  0.52923273  0.47076727  0.31374860  1.0
  O  O9  1  0.77140481  0.22859519  0.23921875  1.0