# generated using pymatgen
data_NaMg(Cu3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50094883
_cell_length_b   6.50094883
_cell_length_c   6.50094883
_cell_angle_alpha   60.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg(Cu3O4)2
_chemical_formula_sum   'Na1 Mg1 Cu6 O8'
_cell_volume   194.27425160
_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  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.85523800  0.71047400  0.43428800  1.0
  O  O9  1  0.14476200  0.28952600  0.14476200  1.0
  O  O10  1  0.56571200  0.71047400  0.14476200  1.0
  O  O11  1  0.85523800  0.28952600  0.85523800  1.0
  O  O12  1  0.43428800  0.28952600  0.85523800  1.0
  O  O13  1  0.14476200  0.71047400  0.14476200  1.0
  O  O14  1  0.85523800  0.71047400  0.85523800  1.0
  O  O15  1  0.14476200  0.28952600  0.56571200  1.0