# generated using pymatgen
data_Na3Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04585244
_cell_length_b   6.04585244
_cell_length_c   8.92751083
_cell_angle_alpha   56.06945215
_cell_angle_beta   123.93054785
_cell_angle_gamma   148.75088295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mg(CuO2)2
_chemical_formula_sum   'Na3 Mg1 Cu2 O4'
_cell_volume   137.94781197
_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  0.41498158  0.58501842  0.15672008  1.0
  Na  Na1  1  0.90256569  0.09743431  0.46450091  1.0
  Na  Na2  1  0.63765697  0.36234303  0.82471353  1.0
  Mg  Mg3  1  0.18486511  0.81513489  0.55294290  1.0
  Cu  Cu4  1  0.15070959  0.84929041  0.12602279  1.0
  Cu  Cu5  1  0.88238482  0.11761518  0.79946769  1.0
  O  O6  1  0.29452119  0.70547881  0.84560082  1.0
  O  O7  1  0.39454115  0.60545885  0.65731287  1.0
  O  O8  1  0.57139496  0.42860504  0.46626793  1.0
  O  O9  1  0.72114095  0.27885905  0.14551249  1.0