# generated using pymatgen
data_MgCd2(Cu2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34628114
_cell_length_b   9.94987175
_cell_length_c   3.84081285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2(Cu2O3)2
_chemical_formula_sum   'Mg1 Cd2 Cu4 O6'
_cell_volume   166.09572099
_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  0.75000000  0.25000000  0.08689436  1.0
  Cd  Cd1  1  0.25000000  0.25000000  0.56361086  1.0
  Cd  Cd2  1  0.75000000  0.75000000  0.45196374  1.0
  Cu  Cu3  1  0.25000000  0.56076097  0.14973336  1.0
  Cu  Cu4  1  0.25000000  0.93923903  0.14973336  1.0
  Cu  Cu5  1  0.75000000  0.99901440  0.68117305  1.0
  Cu  Cu6  1  0.75000000  0.50098560  0.68117305  1.0
  O  O7  1  0.25000000  0.75000000  0.27962062  1.0
  O  O8  1  0.25000000  0.12113486  0.05833588  1.0
  O  O9  1  0.25000000  0.37886514  0.05833588  1.0
  O  O10  1  0.75000000  0.25000000  0.58807246  1.0
  O  O11  1  0.75000000  0.54202428  0.17924818  1.0
  O  O12  1  0.75000000  0.95797572  0.17924818  1.0