# generated using pymatgen
data_Mg14NbCuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64531187
_cell_length_b   8.68051075
_cell_length_c   4.24437928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbCuO16
_chemical_formula_sum   'Mg14 Nb1 Cu1 O16'
_cell_volume   318.52251016
_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  0.23417963  0.50000000  1.0
  Mg  Mg3  1  -0.00000000  0.76582037  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.24637539  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.75362461  0.50000000  1.0
  Mg  Mg6  1  0.24866403  -0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.25854567  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.75133597  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.74145433  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.25146681  0.24119475  0.00000000  1.0
  Mg  Mg11  1  0.25146681  0.75880525  0.00000000  1.0
  Mg  Mg12  1  0.74853319  0.24119475  -0.00000000  1.0
  Mg  Mg13  1  0.74853319  0.75880525  0.00000000  1.0
  Nb  Nb14  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu15  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O16  1  0.26721923  0.00000000  -0.00000000  1.0
  O  O17  1  0.25623628  0.50000000  -0.00000000  1.0
  O  O18  1  0.73278077  0.00000000  -0.00000000  1.0
  O  O19  1  0.74376372  0.50000000  -0.00000000  1.0
  O  O20  1  0.24809087  0.25118573  0.50000000  1.0
  O  O21  1  0.24809087  0.74881427  0.50000000  1.0
  O  O22  1  0.75190913  0.25118573  0.50000000  1.0
  O  O23  1  0.75190913  0.74881427  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  0.25536595  0.00000000  1.0
  O  O29  1  -0.00000000  0.74463405  -0.00000000  1.0
  O  O30  1  0.50000000  0.25380938  -0.00000000  1.0
  O  O31  1  0.50000000  0.74619062  0.00000000  1.0