# generated using pymatgen
data_Mg(CuO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87543626
_cell_length_b   2.87543626
_cell_length_c   7.82699258
_cell_angle_alpha   90.79659695
_cell_angle_beta   90.79659695
_cell_angle_gamma   89.88562049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO)2
_chemical_formula_sum   'Mg1 Cu2 O2'
_cell_volume   64.70200742
_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
  Mg  Mg0  1  0.00012338  0.99987662  0.75000000  1.0
  Cu  Cu1  1  1.00136972  0.49867356  0.41216846  1.0
  Cu  Cu2  1  0.50132644  -0.00136972  0.08783154  1.0
  O  O3  1  0.49752631  0.50247369  0.25000000  1.0
  O  O4  1  0.49965414  0.50034586  0.75000000  1.0