# generated using pymatgen
data_Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95910096
_cell_length_b   5.95910096
_cell_length_c   5.87134037
_cell_angle_alpha   60.67732586
_cell_angle_beta   60.67732586
_cell_angle_gamma   59.08216868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO2)2
_chemical_formula_sum   'Mg2 Cu4 O8'
_cell_volume   147.84023806
_cell_formula_units_Z   2
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  0.87657400  0.87657400  0.87579100  1.0
  Mg  Mg1  1  0.12342600  0.12342600  0.12420900  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26196800  0.71109600  0.25656800  1.0
  O  O7  1  0.26639200  0.26639200  0.71512800  1.0
  O  O8  1  0.25111500  0.25111500  0.27622700  1.0
  O  O9  1  0.28890400  0.73803200  0.74343200  1.0
  O  O10  1  0.74888500  0.74888500  0.72377300  1.0
  O  O11  1  0.73360800  0.73360800  0.28487200  1.0
  O  O12  1  0.71109600  0.26196800  0.25656800  1.0
  O  O13  1  0.73803200  0.28890400  0.74343200  1.0