# generated using pymatgen
data_Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93068090
_cell_length_b   5.93068090
_cell_length_c   14.47394400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO2)2
_chemical_formula_sum   'Mg6 Cu12 O24'
_cell_volume   440.88638544
_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  0.33333300  0.66666700  0.95451000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.62352100  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.99829200  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.28910100  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.71100500  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.37406700  1.0
  Cu  Cu6  1  0.83370200  0.66740300  0.83387800  1.0
  Cu  Cu7  1  0.33259700  0.16629800  0.83387800  1.0
  Cu  Cu8  1  0.50009600  0.00019100  0.50002100  1.0
  Cu  Cu9  1  0.83370200  0.16629800  0.83387800  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.66659300  1.0
  Cu  Cu11  1  0.99980900  0.49990400  0.50002100  1.0
  Cu  Cu12  1  0.16714700  0.33429300  0.16583500  1.0
  Cu  Cu13  1  0.50009600  0.49990400  0.50002100  1.0
  Cu  Cu14  1  0.16714700  0.83285300  0.16583500  1.0
  Cu  Cu15  1  0.33333300  0.66666700  0.33456300  1.0
  Cu  Cu16  1  0.66570700  0.83285300  0.16583500  1.0
  Cu  Cu17  1  0.66666700  0.33333300  0.04438600  1.0
  O  O18  1  0.69287200  0.84643600  0.90803800  1.0
  O  O19  1  0.00000000  0.00000000  0.75861900  1.0
  O  O20  1  0.15356400  0.84643600  0.90803800  1.0
  O  O21  1  0.15356400  0.30712800  0.90803800  1.0
  O  O22  1  0.51736500  0.03472900  0.75588200  1.0
  O  O23  1  0.36431300  0.18215600  0.57982100  1.0
  O  O24  1  0.51736500  0.48263500  0.75588200  1.0
  O  O25  1  0.66666700  0.33333300  0.91247700  1.0
  O  O26  1  0.81784400  0.18215600  0.57982100  1.0
  O  O27  1  0.66666700  0.33333300  0.42663300  1.0
  O  O28  1  0.96527100  0.48263500  0.75588200  1.0
  O  O29  1  0.81784400  0.63568700  0.57982100  1.0
  O  O30  1  0.18138400  0.36276900  0.42045400  1.0
  O  O31  1  0.03363400  0.51681700  0.24669700  1.0
  O  O32  1  0.18138400  0.81861600  0.42045400  1.0
  O  O33  1  0.33333300  0.66666700  0.57374200  1.0
  O  O34  1  0.33333300  0.66666700  0.09290900  1.0
  O  O35  1  0.48318300  0.51681700  0.24669700  1.0
  O  O36  1  0.63723100  0.81861600  0.42045400  1.0
  O  O37  1  0.48318300  0.96636600  0.24669700  1.0
  O  O38  1  0.84354100  0.68708300  0.09027600  1.0
  O  O39  1  0.00000000  0.00000000  0.23706000  1.0
  O  O40  1  0.84354100  0.15645900  0.09027600  1.0
  O  O41  1  0.31291700  0.15645900  0.09027600  1.0