# generated using pymatgen
data_NaMgCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59447218
_cell_length_b   7.76395668
_cell_length_c   3.12725505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00122712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgCu2O3
_chemical_formula_sum   'Na1 Mg1 Cu2 O3'
_cell_volume   87.26000240
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.48646761  0.75485771  0.00000000  1.0
  Cu  Cu3  1  0.51353239  0.24514229  -0.00000000  1.0
  O  O4  1  0.01753805  0.32912521  -0.00000000  1.0
  O  O5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.98246195  0.67087479  0.00000000  1.0