# generated using pymatgen
data_Na4Mg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70171500
_cell_length_b   5.72003214
_cell_length_c   6.91351049
_cell_angle_alpha   98.00530567
_cell_angle_beta   83.12015535
_cell_angle_gamma   77.52794860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Mg(CuO2)4
_chemical_formula_sum   'Na4 Mg1 Cu4 O8'
_cell_volume   215.37622420
_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  0.50000000  -0.00000000  0.50000000  1.0
  Na  Na1  1  0.57611770  0.21882823  0.06762903  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na3  1  0.42388230  0.78117177  0.93237097  1.0
  Mg  Mg4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu5  1  0.03788895  0.33569565  0.29905412  1.0
  Cu  Cu6  1  0.03357389  0.84924056  0.28172655  1.0
  Cu  Cu7  1  0.96642611  0.15075944  0.71827345  1.0
  Cu  Cu8  1  0.96211105  0.66430435  0.70094588  1.0
  O  O9  1  0.26891754  0.03802908  0.23714526  1.0
  O  O10  1  0.19356212  0.36476844  0.71410157  1.0
  O  O11  1  0.24831339  0.53060115  0.18761391  1.0
  O  O12  1  0.19631339  0.84610421  0.66141654  1.0
  O  O13  1  0.80368661  0.15389579  0.33858346  1.0
  O  O14  1  0.75168661  0.46939885  0.81238609  1.0
  O  O15  1  0.80643788  0.63523156  0.28589843  1.0
  O  O16  1  0.73108246  0.96197092  0.76285474  1.0