# generated using pymatgen
data_Mg14CdCuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70302185
_cell_length_b   8.54023807
_cell_length_c   4.29428554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdCuO16
_chemical_formula_sum   'Mg14 Cd1 Cu1 O16'
_cell_volume   319.17654541
_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  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.24272388  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.75727612  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.24841227  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.75158773  0.50000000  1.0
  Mg  Mg6  1  0.25109802  -0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.25635211  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.74890198  -0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.74364789  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.25371337  0.24500857  -0.00000000  1.0
  Mg  Mg11  1  0.25371337  0.75499143  0.00000000  1.0
  Mg  Mg12  1  0.74628663  0.24500857  -0.00000000  1.0
  Mg  Mg13  1  0.74628663  0.75499143  -0.00000000  1.0
  Cd  Cd14  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu15  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O16  1  0.26363556  -0.00000000  0.00000000  1.0
  O  O17  1  0.26386933  0.50000000  0.00000000  1.0
  O  O18  1  0.73636444  -0.00000000  0.00000000  1.0
  O  O19  1  0.73613067  0.50000000  0.00000000  1.0
  O  O20  1  0.24800309  0.25037545  0.50000000  1.0
  O  O21  1  0.24800309  0.74962455  0.50000000  1.0
  O  O22  1  0.75199691  0.25037545  0.50000000  1.0
  O  O23  1  0.75199691  0.74962455  0.50000000  1.0
  O  O24  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.23166659  -0.00000000  1.0
  O  O29  1  0.00000000  0.76833341  0.00000000  1.0
  O  O30  1  0.50000000  0.24981787  0.00000000  1.0
  O  O31  1  0.50000000  0.75018213  0.00000000  1.0