# generated using pymatgen
data_Mg(CuO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89274537
_cell_length_b   2.89274537
_cell_length_c   7.65247693
_cell_angle_alpha   89.83728451
_cell_angle_beta   89.83728451
_cell_angle_gamma   89.96524109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO)2
_chemical_formula_sum   'Mg1 Cu2 O2'
_cell_volume   64.03521361
_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  0.00655058  0.99344942  0.75000000  1.0
  Cu  Cu1  1  0.99009841  0.49386286  0.41467710  1.0
  Cu  Cu2  1  0.50613714  0.00990159  0.08532290  1.0
  O  O3  1  0.49031294  0.50968706  0.25000000  1.0
  O  O4  1  0.50690093  0.49309907  0.75000000  1.0