# generated using pymatgen
data_Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90923308
_cell_length_b   5.90923308
_cell_length_c   14.50615315
_cell_angle_alpha   89.73749477
_cell_angle_beta   89.73749477
_cell_angle_gamma   60.55880521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO2)2
_chemical_formula_sum   'Mg6 Cu12 O24'
_cell_volume   441.12030212
_cell_formula_units_Z   6
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
  Mg  Mg0  1  0.65645700  0.65645700  0.04085800  1.0
  Mg  Mg1  1  0.33340600  0.33340600  0.33285500  1.0
  Mg  Mg2  1  0.16517900  0.16517900  0.16666700  1.0
  Mg  Mg3  1  0.66715700  0.66715700  0.66647100  1.0
  Mg  Mg4  1  0.50020600  0.50020600  0.49981000  1.0
  Mg  Mg5  1  0.83452400  0.83452400  0.83312300  1.0
  Cu  Cu6  1  0.16493400  0.66769600  0.16782400  1.0
  Cu  Cu7  1  0.99321100  0.99321100  0.37983200  1.0
  Cu  Cu8  1  0.00031800  0.00031800  0.00060600  1.0
  Cu  Cu9  1  0.66769600  0.16493400  0.16782400  1.0
  Cu  Cu10  1  0.50003500  0.00027700  0.49990900  1.0
  Cu  Cu11  1  0.32647500  0.32647500  0.70835400  1.0
  Cu  Cu12  1  0.00027700  0.50003500  0.49990900  1.0
  Cu  Cu13  1  0.83311700  0.33497800  0.83195000  1.0
  Cu  Cu14  1  0.67342800  0.67342800  0.29079800  1.0
  Cu  Cu15  1  0.33497800  0.83311700  0.83195000  1.0
  Cu  Cu16  1  0.00747300  0.00747300  0.62136700  1.0
  Cu  Cu17  1  0.33705300  0.33705300  0.95817600  1.0
  O  O18  1  0.29345700  0.84239100  0.08621100  1.0
  O  O19  1  0.99465700  0.99465700  0.24648200  1.0
  O  O20  1  0.84239100  0.29345700  0.08621100  1.0
  O  O21  1  0.84312100  0.84312100  0.08753600  1.0
  O  O22  1  0.63929900  0.16851700  0.42272300  1.0
  O  O23  1  0.49796800  0.49796800  0.24253000  1.0
  O  O24  1  0.32782700  0.32782700  0.57669100  1.0
  O  O25  1  0.50015000  0.02359700  0.24255700  1.0
  O  O26  1  0.16851700  0.63929900  0.42272300  1.0
  O  O27  1  0.34122300  0.34122300  0.09184500  1.0
  O  O28  1  0.17242500  0.17242500  0.42195800  1.0
  O  O29  1  0.02359700  0.50015000  0.24255700  1.0
  O  O30  1  0.97875400  0.50118900  0.75587300  1.0
  O  O31  1  0.82839500  0.82839500  0.57797600  1.0
  O  O32  1  0.83272100  0.36008000  0.57704800  1.0
  O  O33  1  0.50118900  0.97875400  0.75587300  1.0
  O  O34  1  0.65932300  0.65932300  0.90272100  1.0
  O  O35  1  0.67250700  0.67250700  0.42262000  1.0
  O  O36  1  0.50132600  0.50132600  0.75318700  1.0
  O  O37  1  0.36008000  0.83272100  0.57704800  1.0
  O  O38  1  0.16061800  0.16061800  0.91736200  1.0
  O  O39  1  0.16210500  0.70319200  0.91657600  1.0
  O  O40  1  0.00941200  0.00941200  0.75839200  1.0
  O  O41  1  0.70319200  0.16210500  0.91657600  1.0