# generated using pymatgen
data_Mg(CuO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63916051
_cell_length_b   2.82927261
_cell_length_c   5.59100319
_cell_angle_alpha   90.10509611
_cell_angle_beta   88.65657948
_cell_angle_gamma   89.99994813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO)2
_chemical_formula_sum   'Mg1 Cu2 O2'
_cell_volume   73.36413687
_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  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu1  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.51495166  0.49964012  0.24649951  1.0
  O  O4  1  0.48504834  0.50035988  0.75350049  1.0