# generated using pymatgen
data_Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90073809
_cell_length_b   5.90073809
_cell_length_c   19.67846918
_cell_angle_alpha   81.19002378
_cell_angle_beta   81.19002378
_cell_angle_gamma   60.70438438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO2)2
_chemical_formula_sum   'Mg8 Cu16 O32'
_cell_volume   588.06217585
_cell_formula_units_Z   8
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  0.64537800  0.64537800  0.02755100  1.0
  Mg  Mg1  1  0.12415400  0.12415400  0.12494400  1.0
  Mg  Mg2  1  0.89458200  0.89458200  0.28182800  1.0
  Mg  Mg3  1  0.37294600  0.37294600  0.37495700  1.0
  Mg  Mg4  1  0.62484700  0.62484700  0.62474500  1.0
  Mg  Mg5  1  0.49995000  0.49995000  0.49954000  1.0
  Mg  Mg6  1  0.87627500  0.87627500  0.87470500  1.0
  Mg  Mg7  1  0.75026500  0.75026500  0.75015000  1.0
  Cu  Cu8  1  0.62666100  0.12384800  0.12497200  1.0
  Cu  Cu9  1  0.24921300  0.24921300  0.25068000  1.0
  Cu  Cu10  1  0.12384800  0.62666100  0.12497200  1.0
  Cu  Cu11  1  0.14763100  0.14763100  0.53477900  1.0
  Cu  Cu12  1  0.87572700  0.37259800  0.37583900  1.0
  Cu  Cu13  1  0.59759200  0.59759200  0.21956800  1.0
  Cu  Cu14  1  0.39874200  0.39874200  0.78097900  1.0
  Cu  Cu15  1  0.37259800  0.87572700  0.37583900  1.0
  Cu  Cu16  1  0.12524400  0.62480700  0.62482500  1.0
  Cu  Cu17  1  0.85143900  0.85143900  0.46839700  1.0
  Cu  Cu18  1  0.62480700  0.12524400  0.62482500  1.0
  Cu  Cu19  1  0.87597300  0.37609600  0.87350900  1.0
  Cu  Cu20  1  0.37609600  0.87597300  0.87350900  1.0
  Cu  Cu21  1  0.10227100  0.10227100  0.71567100  1.0
  Cu  Cu22  1  0.99992800  0.99992800  0.00063300  1.0
  Cu  Cu23  1  0.34825200  0.34825200  0.96840100  1.0
  O  O24  1  0.27408700  0.82164900  0.06430800  1.0
  O  O25  1  0.93275300  0.93275300  0.17854400  1.0
  O  O26  1  0.82164900  0.27408700  0.06430800  1.0
  O  O27  1  0.81882300  0.81882300  0.06324100  1.0
  O  O28  1  0.43418100  0.43418100  0.18713200  1.0
  O  O29  1  0.51914600  0.07060400  0.31490300  1.0
  O  O30  1  0.43362900  0.97358300  0.18713600  1.0
  O  O31  1  0.18242500  0.18242500  0.43504600  1.0
  O  O32  1  0.07060400  0.51914600  0.31490300  1.0
  O  O33  1  0.32092900  0.32092900  0.07160800  1.0
  O  O34  1  0.07027600  0.07027600  0.31654600  1.0
  O  O35  1  0.97358300  0.43362900  0.18713600  1.0
  O  O36  1  0.78267400  0.31205600  0.56707700  1.0
  O  O37  1  0.68703700  0.68703700  0.43158000  1.0
  O  O38  1  0.68864700  0.21376900  0.43170700  1.0
  O  O39  1  0.43310900  0.43310900  0.68230900  1.0
  O  O40  1  0.31205600  0.78267400  0.56707700  1.0
  O  O41  1  0.56779700  0.56779700  0.31918900  1.0
  O  O42  1  0.31632200  0.31632200  0.56644900  1.0
  O  O43  1  0.21376900  0.68864700  0.43170700  1.0
  O  O44  1  0.93461100  0.93461100  0.68336500  1.0
  O  O45  1  0.03889900  0.56178300  0.81710900  1.0
  O  O46  1  0.93870500  0.46591600  0.68269100  1.0
  O  O47  1  0.68353200  0.68353200  0.92551500  1.0
  O  O48  1  0.56178300  0.03889900  0.81710900  1.0
  O  O49  1  0.81664000  0.81664000  0.56701800  1.0
  O  O50  1  0.56246600  0.56246600  0.81462600  1.0
  O  O51  1  0.46591600  0.93870500  0.68269100  1.0
  O  O52  1  0.18130600  0.18130600  0.93861000  1.0
  O  O53  1  0.18312800  0.72497100  0.93748200  1.0
  O  O54  1  0.07007400  0.07007400  0.81857600  1.0
  O  O55  1  0.72497100  0.18312800  0.93748200  1.0