# generated using pymatgen
data_MgCd2(Cu2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42120470
_cell_length_b   10.51365221
_cell_length_c   3.57224698
_cell_angle_alpha   82.72436807
_cell_angle_beta   94.95855409
_cell_angle_gamma   89.75857097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2(Cu2O3)2
_chemical_formula_sum   'Mg1 Cd2 Cu4 O6'
_cell_volume   164.07608114
_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  0.04785428  0.54762428  0.53110399  1.0
  Cd  Cd1  1  0.18333961  0.23749980  0.36969318  1.0
  Cd  Cd2  1  0.79999222  0.80474941  0.70036391  1.0
  Cu  Cu3  1  0.49675210  0.64879338  0.16426602  1.0
  Cu  Cu4  1  0.23508519  0.91194736  0.17544147  1.0
  Cu  Cu5  1  0.70945680  0.09371088  0.90477221  1.0
  Cu  Cu6  1  0.68228940  0.38638581  0.85472013  1.0
  O  O7  1  0.22474754  0.73080185  0.42257218  1.0
  O  O8  1  0.20637001  0.08472617  0.94693887  1.0
  O  O9  1  0.22382469  0.39014182  0.81881003  1.0
  O  O10  1  0.69426851  0.24620259  0.56941826  1.0
  O  O11  1  0.80396996  0.55757409  0.00189953  1.0
  O  O12  1  0.70871669  0.92234257  0.14714321  1.0