# generated using pymatgen
data_Mg(CuO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94021180
_cell_length_b   2.94021180
_cell_length_c   7.17426414
_cell_angle_alpha   79.20677399
_cell_angle_beta   79.20677399
_cell_angle_gamma   90.13217875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO)2
_chemical_formula_sum   'Mg1 Cu2 O2'
_cell_volume   59.80054836
_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  0.84694138  0.15305862  0.25000000  1.0
  Cu  Cu1  1  0.19644079  0.50320659  0.56783466  1.0
  Cu  Cu2  1  0.49679341  0.80355921  0.93216534  1.0
  O  O3  1  0.34653656  0.65346344  0.25000000  1.0
  O  O4  1  0.61328786  0.38671214  0.75000000  1.0