# generated using pymatgen
data_Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90722660
_cell_length_b   5.90722660
_cell_length_c   5.90722710
_cell_angle_alpha   60.54684997
_cell_angle_beta   60.54684997
_cell_angle_gamma   60.54684861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuO2)2
_chemical_formula_sum   'Mg2 Cu4 O8'
_cell_volume   147.56003230
_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  0.01155100  0.01155100  0.01155100  1.0
  Mg  Mg1  1  0.62524800  0.62524800  0.62524800  1.0
  Cu  Cu2  1  0.24440000  0.24440000  0.24440000  1.0
  Cu  Cu3  1  0.62613900  0.12287400  0.62613900  1.0
  Cu  Cu4  1  0.62613900  0.62613900  0.12287400  1.0
  Cu  Cu5  1  0.12287400  0.62613900  0.62613900  1.0
  O  O6  1  0.83648000  0.37677000  0.37677000  1.0
  O  O7  1  0.37677000  0.37677000  0.83648000  1.0
  O  O8  1  0.37677000  0.83648000  0.37677000  1.0
  O  O9  1  0.37525700  0.37525700  0.37525700  1.0
  O  O10  1  0.87356300  0.87356300  0.87356300  1.0
  O  O11  1  0.86835800  0.41809700  0.86835800  1.0
  O  O12  1  0.86835800  0.86835800  0.41809700  1.0
  O  O13  1  0.41809700  0.86835800  0.86835800  1.0