# generated using pymatgen
data_Na2MgCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50515933
_cell_length_b   6.57524824
_cell_length_c   5.81733327
_cell_angle_alpha   135.28057611
_cell_angle_beta   151.25968016
_cell_angle_gamma   50.92279537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgCuO2
_chemical_formula_sum   'Na2 Mg1 Cu1 O2'
_cell_volume   84.16678938
_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  0.75627096  0.35288969  0.65847430  1.0
  Na  Na1  1  0.28398957  0.87997501  0.54947815  1.0
  Mg  Mg2  1  0.25360975  0.78798932  0.94205880  1.0
  Cu  Cu3  1  0.78271008  0.28868751  0.13565823  1.0
  O  O4  1  0.26380021  0.47632213  0.95104547  1.0
  O  O5  1  0.76676243  0.80937434  0.26328505  1.0